Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BY0R4T
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| Binder Name |
CID 57521587
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| Synonyms |
CHEMBL2059693; BDBM50388609; N-[11-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)undecyl]-4-methylbenzenesulfonamide
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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 |
C34H38N2O4S
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| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53
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| InChI |
1S/C34H38N2O4S/c1-25-19-21-26(22-20-25)41(39,40)35-23-13-7-5-3-2-4-6-8-14-24-36-32-28-16-10-11-17-29(28)33(37)31(32)27-15-9-12-18-30(27)34(36)38/h9-12,15-22,35H,2-8,13-14,23-24H2,1H3
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| InChIKey |
LHAMCKQDDUILMV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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