Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00GEE
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| Former ID |
DIB019643
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| Drug Name |
corynanthine
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C21H26N2O3
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| Canonical SMILES |
COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O
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| 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
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| InChIKey |
BLGXFZZNTVWLAY-DKJBZYCGSA-N
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| CAS Number |
CAS 483-10-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
7837027, 7978991, 10225566, 11111717, 11111718, 11120352, 11120840, 11121328, 11466606, 11467726, 11486351, 16831155, 24892596, 29203979, 44423565, 47290938, 47364984, 47440030, 47959532, 48034886, 48034887, 48334260, 48483983, 49698564, 56320848, 56323956, 57335331, 79341258, 85789359, 103097920, 103202797, 103936640, 104408310, 124558740, 124799935, 124882026, 134341169, 135051976, 135938979, 140327631, 144235012, 152259036, 162221043, 175608044, 178102007, 179235752, 184548043, 198982129, 224863035, 226539031
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| ChEBI ID |
CHEBI:92122
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| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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