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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01089
http://purl.obolibrary.org/obo/dinto_DB01089
|
|---|---|
| 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
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | deserpidine
|
|---|---|
| label | deserpidine
|
| DBSynonym |
deserpidin
desepridine
deserpidinum [inn-latin]
deserpine
desmethoxyreserpine
deresperine
deserpidina [inn-spanish]
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| ATCCode | C02AA05
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| 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.
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| has pharmacological target | |
| inhibits | |
| type | |
| InChIKey | InChIKey=CVBMAZKKCSYWQR-WCGOZPBSSA-N
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| 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
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| CASRN | 131-01-1
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| prefixIRI | obo2:dinto_DB01089
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| 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
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| may interact with |
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| 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
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| DBBrand |
raunormine
tranquinil
reserpidine
recanescin
canescin
raunormin
raunorine
recanescine
canescine
harmonyl
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |