Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8DT7O
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| Binder Name |
N-[10-(5,11-Dioxoindeno[1,2-c]isoquinolin-6-yl)decyl]-4-methylbenzenesulfonamide
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| Synonyms |
CHEMBL2059692; BDBM50388577
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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 |
C33H36N2O4S
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| Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53
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| InChI |
1S/C33H36N2O4S/c1-24-18-20-25(21-19-24)40(38,39)34-22-12-6-4-2-3-5-7-13-23-35-31-27-15-9-10-16-28(27)32(36)30(31)26-14-8-11-17-29(26)33(35)37/h8-11,14-21,34H,2-7,12-13,22-23H2,1H3
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| InChIKey |
DLHWIDBISXHZRB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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