Binder Information
Binder General Information | Top | |||
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Binder ID |
BM1PT6
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Binder Name |
Haemanthamine
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Synonyms |
(+)-Haemanthamine; Haemanthamin; Hemanthamine; Natalensin; 3-Epicrinamine; NSC403140; Natalensine; CHEMBL401114; 3-epi-Crinamine; Natalensine (+)-Haemanthamine; SCHEMBL19915195; DTXSID30963614; ZINC2004156; BDBM50221069; 3-Methoxy-1,2-didehydrocrinan-11-ol; HY-114489A; NSC-403140; Haemanthamin; Natalensin; 3-Epicrinamine; NCI60_003793; CS-0124035; C08527; Q27106819; (3beta,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol; 4a.beta.,11b.alpha.-Crinan-12-ol, 1,2-didehydro-3.beta.-methoxy-, (12R)-; Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3beta,5alpha,11R,13beta,19alpha)-; Crinan-11-ol,2-didehydro-3-methoxy-, (3.beta.,5.alpha.,11R,13.beta.,19.alpha.)-; Crinan-18-ol,2-didehydro-3-methoxy-, (3.beta.,5.beta.,6.alpha.,17.alpha.,18R)-
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Binder Type |
Small molecular drug
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Structure |
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Download2D MOL |
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Formula |
C17H19NO4
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Canonical SMILES |
CO[C@H]1C[C@H]2[C@@]3(C=C1)[C@H](CN2CC4=CC5=C(C=C34)OCO5)O
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InChI |
1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15+,16+,17+/m1/s1
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InChIKey |
YGPRSGKVLATIHT-HSHDSVGOSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:5600
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