The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

octreotide

Synonyms

C49H66N10O10S2

(4R,7S,10S,13R,16S,19R)-19-[(2R)-2-amino-3-phenylpropanamido]-10-(4-aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide

ID

http://purl.obolibrary.org/obo/dinto_DB00104

AHFScode

92:00.00

ATCCode

H01CB02

binds

http://purl.obolibrary.org/obo/dinto_0287

CASRN

83150-76-9

DBBrand

longastatin

sandostatin lar

atrigel

sandostatin

DBSalt

octreotide acetate

DBSynonym

octreotidum [latin]

octreotida [spanish]

octrotide

Definition

Octreotide is the acetate salt of a cyclic octapeptide. It is a long-acting octapeptide with pharmacologic properties mimicking those of the natural hormone somatostatin.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_3391

http://purl.obolibrary.org/obo/dinto_0287

http://purl.obolibrary.org/obo/dinto_0374

InChI

InChI=1S/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64)/t28-,29?,34-,36+,37+,38-,39-,40+,41+,42+/m1/s1

InChIKey

InChIKey=DEQANNDTNATYII-RRCPSWKPSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_0859

label

octreotide

may interact with

http://purl.obolibrary.org/obo/dinto_DB01551

http://purl.obolibrary.org/obo/CHEBI_156095

http://purl.obolibrary.org/obo/CHEBI_4031

http://purl.obolibrary.org/obo/CHEBI_61049

http://purl.obolibrary.org/obo/dinto_DB00726

http://purl.obolibrary.org/obo/CHEBI_51364

http://purl.obolibrary.org/obo/dinto_DB00582

http://purl.obolibrary.org/obo/CHEBI_10119

http://purl.obolibrary.org/obo/CHEBI_9635

http://purl.obolibrary.org/obo/CHEBI_45716

http://purl.obolibrary.org/obo/dinto_DB01369

http://purl.obolibrary.org/obo/dinto_DB00046

http://purl.obolibrary.org/obo/CHEBI_195280

http://purl.obolibrary.org/obo/dinto_DB01623

prefixIRI

obo2:dinto_DB00104

prefLabel

octreotide

related with

http://purl.obolibrary.org/obo/dinto_3391

http://purl.obolibrary.org/obo/dinto_0374

SMILES

C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](N)CC2=CC=CC=C2)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@H](CC2=CNC3=C2C=CC=C3)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)O)C(=O)N1

Synonym

C49H66N10O10S2

(4R,7S,10S,13R,16S,19R)-19-[(2R)-2-amino-3-phenylpropanamido]-10-(4-aminobutyl)-16-benzyl-N-[(2R,3R)-1,3-dihydroxybutan-2-yl]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carboxamide

xref

Drugs Product Database (DPD):2248639

BindingDB:50175592

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

National Drug Code Directory:0078-0180-01

PharmGKB:PA450678

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

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

subClassOf

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

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http://purl.obolibrary.org/obo/CHEBI_7726 CHEBI LOOM
http://purl.obolibrary.org/obo/OMIT_0016068 OMIT LOOM
http://purl.obolibrary.org/obo/CHEBI_7726 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_7726 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_7726 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_7726 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_7726 NIFSTD LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0028833 OCHV LOOM
http://purl.bioontology.org/ontology/MESH/D015282 MESH LOOM
http://purl.obolibrary.org/obo/CHEBI_77260 FIDEO LOOM
http://www.phoc.org.cn/pmo/class/PMO_00018774 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/ATC/H01CB02 ATC LOOM
http://purl.bioontology.org/ontology/LNC/MTHU035158 LOINC LOOM
http://www.co-ode.org/ontologies/galen#Octreotide GALEN LOOM
http://purl.bioontology.org/ontology/RCD/he6.. RCD LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147950 NDFRT LOOM
https://go.drugbank.com/drugs/DB00104 MDM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D12.644.641.650 RH-MESH LOOM
http://purl.obolibrary.org/obo/MESH_D015282 BERO LOOM
http://www.drugbank.ca/drugs/DB00104 FTC LOOM
http://purl.obolibrary.org/obo/NCIT_C711 BERO LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#8891 OCHV LOOM
http://purl.bioontology.org/ontology/RXNORM/7617 RXNORM LOOM
http://purl.bioontology.org/ontology/VANDF/4019864 VANDF LOOM
http://purl.bioontology.org/ontology/NDDF/002107 NDDF LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D015282 RH-MESH LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C711 NCIT LOOM
http://purl.jp/bio/4/id/200906025800883074 IOBC LOOM
http://stirdf.jst.go.jp/id/200907079083884180 IOBC LOOM
http://purl.bioontology.org/ontology/LNC/LP97954-9 LOINC LOOM
http://purl.bioontology.org/ontology/CSP/4007-0092 CRISP LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/109053000 SNOMEDCT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D04.345.566.650 RH-MESH LOOM