Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0JL8I
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| Former ID |
DNC010665
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| Drug Name |
ERYTHRIBYSSIN A
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| Synonyms |
Erythribyssin A; CHEMBL1076430
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C22H24O5
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| Canonical SMILES |
CC(=CCC1=C(C=CC2=C1OC3C2(COC4=C3C=CC(=C4)O)OC)OC)C
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| InChI |
1S/C22H24O5/c1-13(2)5-7-15-18(24-3)10-9-17-20(15)27-21-16-8-6-14(23)11-19(16)26-12-22(17,21)25-4/h5-6,8-11,21,23H,7,12H2,1-4H3/t21-,22+/m0/s1
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| InChIKey |
IGSYALWDCAHJEF-FCHUYYIVSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Cytotoxic and PTP1B inhibitory activities from Erythrina abyssinica. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6745-9. | |||
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