Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BCR4P5
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| Binder Name |
N-[10-(5,11-Dioxoindeno[1,2-c]isoquinolin-6-yl)decyl]benzenesulfonamide
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| Synonyms |
CHEMBL2059531; SCHEMBL17599844; BDBM50388569
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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 |
C32H34N2O4S
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| Canonical SMILES |
C1=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/C32H34N2O4S/c35-31-27-20-12-11-19-26(27)30-29(31)25-18-10-13-21-28(25)32(36)34(30)23-15-6-4-2-1-3-5-14-22-33-39(37,38)24-16-8-7-9-17-24/h7-13,16-21,33H,1-6,14-15,22-23H2
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| InChIKey |
HQMMPJAELDCJON-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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