The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

prostaglandin E1
Synonyms

C20H34O5

(13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate

Caverject

Prostin VR

(11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid

PGE-1

Edex

Muse

Befar

alprostadil

11alpha,15alpha-dihydroxy-9-oxo-13-trans-prostenoic acid

(13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oic acid

PGE1

Alprostadil

alprostadilum

Prostaglandin E1

7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid

ID

http://purl.obolibrary.org/obo/CHEBI_15544

activates

http://purl.obolibrary.org/obo/dinto_0554

http://purl.obolibrary.org/obo/dinto_0970

AHFScode

24:12.92

altId

CHEBI:142

CHEBI:10820

CHEBI:26322

ATCCode

G04BE01

C01EA01

binds

http://purl.obolibrary.org/obo/dinto_1992

http://purl.obolibrary.org/obo/dinto_1322

http://purl.obolibrary.org/obo/dinto_1763

http://purl.obolibrary.org/obo/dinto_0554

http://purl.obolibrary.org/obo/dinto_0970

http://purl.obolibrary.org/obo/dinto_1817

http://purl.obolibrary.org/obo/dinto_0300

CASRN

745-65-3

DBBrand

caverject

prink

alprox-td

befar

alista

pge1

l-prostaglandin e1

femprox

alprostadil prostoglandin e1

topiglan

muse

edex

prostaglandin e1

prostin vr pediatric

prostin vr

DBname

alprostadil

Definition

A prostaglandins E that has formula C20H34O5.

has effect

http://purl.obolibrary.org/obo/OAE_0000388

http://purl.obolibrary.org/obo/OAE_0000497

http://purl.obolibrary.org/obo/OAE_0001373

http://purl.obolibrary.org/obo/OAE_0000081

http://purl.obolibrary.org/obo/OAE_0000589

http://purl.obolibrary.org/obo/OAE_0000557

http://purl.obolibrary.org/obo/OAE_0000377

http://purl.obolibrary.org/obo/OAE_0001437

http://purl.obolibrary.org/obo/OAE_0000882

http://purl.obolibrary.org/obo/OAE_0000630

http://purl.obolibrary.org/obo/OAE_0000218

http://purl.obolibrary.org/obo/OAE_0000335

http://purl.obolibrary.org/obo/OAE_0000650

http://purl.obolibrary.org/obo/OAE_0001046

http://purl.obolibrary.org/obo/OAE_0001186

http://purl.obolibrary.org/obo/OAE_0000801

http://purl.obolibrary.org/obo/OAE_0000567

http://purl.obolibrary.org/obo/OAE_0000373

http://purl.obolibrary.org/obo/OAE_0000319

http://purl.obolibrary.org/obo/OAE_0000021

http://purl.obolibrary.org/obo/OAE_0001448

http://purl.obolibrary.org/obo/OAE_0000317

http://purl.obolibrary.org/obo/OAE_0001436

http://purl.obolibrary.org/obo/OAE_0000382

http://purl.obolibrary.org/obo/OAE_0000600

http://purl.obolibrary.org/obo/OAE_0001538

http://purl.obolibrary.org/obo/OAE_0000403

http://purl.obolibrary.org/obo/OAE_0000551

http://purl.obolibrary.org/obo/OAE_0000283

http://purl.obolibrary.org/obo/OAE_0001057

http://purl.obolibrary.org/obo/OAE_0000400

http://purl.obolibrary.org/obo/OAE_0000645

http://purl.obolibrary.org/obo/OAE_0000414

http://purl.obolibrary.org/obo/OAE_0000355

http://purl.obolibrary.org/obo/OAE_0000780

http://purl.obolibrary.org/obo/OAE_0000505

http://purl.obolibrary.org/obo/OAE_0001443

http://purl.obolibrary.org/obo/OAE_0000779

http://purl.obolibrary.org/obo/OAE_0000347

http://purl.obolibrary.org/obo/OAE_0000362

http://purl.obolibrary.org/obo/OAE_0000374

http://purl.obolibrary.org/obo/OAE_0000358

http://purl.obolibrary.org/obo/OAE_0001309

http://purl.obolibrary.org/obo/OAE_0000618

http://purl.obolibrary.org/obo/OAE_0000350

has pharmacological target

http://purl.obolibrary.org/obo/dinto_0554

http://purl.obolibrary.org/obo/dinto_0970

has role

http://purl.obolibrary.org/obo/CHEBI_50249

http://purl.obolibrary.org/obo/CHEBI_50427

http://purl.obolibrary.org/obo/CHEBI_35620

InChI

InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+,19+/m0/s1

InChIKey

InChIKey=GMVPRGQOIOIIMI-DWKJAMRDSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_1992

http://purl.obolibrary.org/obo/dinto_1322

http://purl.obolibrary.org/obo/dinto_1763

is substrate of

http://purl.obolibrary.org/obo/dinto_1817

http://purl.obolibrary.org/obo/dinto_0300

is transported by

http://purl.obolibrary.org/obo/dinto_1817

http://purl.obolibrary.org/obo/dinto_0300

label

prostaglandin E1

modulates

http://purl.obolibrary.org/obo/dinto_0554

http://purl.obolibrary.org/obo/dinto_0970

prefixIRI

obo2:CHEBI_15544

prefLabel

prostaglandin E1

SMILES

CCCCC[C@H](O)\\C=C\\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O

CCCCC[C@H](O)C=C[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(O)=O

Synonym

C20H34O5

(13E)-(15S)-11alpha,15-Dihydroxy-9-oxoprost-13-enoate

Caverject

Prostin VR

(11alpha,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid

PGE-1

Edex

Muse

Befar

alprostadil

11alpha,15alpha-dihydroxy-9-oxo-13-trans-prostenoic acid

(13E,15S)-11alpha,15-dihydroxy-9-oxoprost-13-en-1-oic acid

PGE1

Alprostadil

alprostadilum

Prostaglandin E1

7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]heptanoic acid

xref

Wikipedia:http://en.wikipedia.org/wiki/Alprostadil

National Drug Code Directory:0703-1501-02

ChEMBL:108130

CASRN:745-65-3

Guide To Pharmacology:1882

KEGG DRUG:D00180

LIPID MAPS:LMFA03010134

Beilstein:2061617

PubChem Substance:46508029

DrugBank:DB00770

ChEBI:15544

PubChem Compound:5280723

IUPHAR:1882

PharmGKB:PA448334

Drugs.com:http://www.drugs.com/cdi/alprostadil.html

RxList:http://www.rxlist.com/cgi/generic/alprostadil.htm

ChemSpider:131636

PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/cav1073.shtml

Drugs Product Database (DPD):2241680

KEGG COMPOUND:C04741

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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