The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

deserpidine

Synonyms

methyl (1R,15S,17R,18R,19S,20S)-18-methoxy-17-[(3,4,5-trimethoxyphenyl)carbonyloxy]-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate

C32H38N2O8

ID

http://purl.obolibrary.org/obo/dinto_DB01089

ATCCode

C02AA05

CASRN

131-01-1

DBBrand

raunormine

tranquinil

reserpidine

recanescin

canescin

raunormin

raunorine

recanescine

canescine

harmonyl

DBSynonym

deserpidin

desepridine

deserpidinum [inn-latin]

deserpine

desmethoxyreserpine

deresperine

deserpidina [inn-spanish]

Definition

Deserpidine is an ester alkaloid drug isolated from Rauwolfia canescens (family Apocynaceae) with antipsychotic and antihypertensive properties that has been used for the control of high blood pressure and for the relief of psychotic behavior.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_2834

InChI

InChI=1S/C32H38N2O8/c1-37-24-12-17(13-25(38-2)29(24)39-3)31(35)42-26-14-18-16-34-11-10-20-19-8-6-7-9-22(19)33-28(20)23(34)15-21(18)27(30(26)40-4)32(36)41-5/h6-9,12-13,18,21,23,26-27,30,33H,10-11,14-16H2,1-5H3/t18-,21+,23-,26-,27+,30+/m1/s1

InChIKey

InChIKey=CVBMAZKKCSYWQR-WCGOZPBSSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_2834

label

deserpidine

may interact with

http://purl.obolibrary.org/obo/CHEBI_28918

http://purl.obolibrary.org/obo/CHEBI_8093

http://purl.obolibrary.org/obo/CHEBI_149226

http://purl.obolibrary.org/obo/CHEBI_9449

http://purl.obolibrary.org/obo/CHEBI_51209

http://purl.obolibrary.org/obo/dinto_DB00397

http://purl.obolibrary.org/obo/dinto_DB00816

prefixIRI

obo2:dinto_DB01089

prefLabel

deserpidine

SMILES

[H][C@]12C[C@@H](OC(=O)C3=CC(OC)=C(OC)C(OC)=C3)[C@H](OC)[C@@H](C(=O)OC)[C@@]1([H])C[C@@]1([H])N(CCC3=C1NC1=CC=CC=C31)C2

Synonym

methyl (1R,15S,17R,18R,19S,20S)-18-methoxy-17-[(3,4,5-trimethoxyphenyl)carbonyloxy]-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4,6,8-tetraene-19-carboxylate

C32H38N2O8

xref

ChemSpider:8232

PharmGKB:PA164742966

PubChem Substance:46505311

PubChem Compound:8550

ChEBI:27478

subClassOf

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

Delete Subject Author Type Created
No notes to display