General Information of Drug (ID: DMOC1ZJ)

Drug Name
corynanthine
Synonyms
Rauhimbine; 483-10-3; UNII-F5Z7C9RK8U; F5Z7C9RK8U; Corynanthin; Rauhimbin; CHEMBL31410; SMR000857089; methyl hydroxy[ ]carboxylate; A-Hydroxyyohimban-16; A-carboxylic acid methyl ester; EINECS 207-590-0; NSC 407306; Lopac-R-104; AC1L3OSP; Prestwick0_000578; Prestwick2_000578; Prestwick1_000578; Prestwick3_000578; Lopac-Y-3125; BSPBio_000396; MLS001332620; MLS001332619; SCHEMBL178061; SPBio_002615; BPBio1_000436; MEGxp0_001869; GTPL5345; CHEBI:92122; ACon1_002064; BLGXFZZNTVWLAY-DKJBZYCGSA-N; Bio1_000472; Bio1_000961
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C21H26N2O3
Canonical SMILES
COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O
InChI
1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17-,18-,19-/m0/s1
InChIKey
BLGXFZZNTVWLAY-DKJBZYCGSA-N
Cross-matching ID
PubChem CID
92766
ChEBI ID
CHEBI:92122
CAS Number
483-10-3
TTD ID
D00GEE

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5345).