Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8MZT0
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| Binder Name |
N-[6-(5,11-Dioxoindeno[1,2-c]isoquinolin-6-yl)hexyl]-3-methylbenzenesulfonamide
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| Synonyms |
CHEMBL2059538; BDBM50388574
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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 |
C29H28N2O4S
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| Canonical SMILES |
CC1=CC(=CC=C1)S(=O)(=O)NCCCCCCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53
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| InChI |
1S/C29H28N2O4S/c1-20-11-10-12-21(19-20)36(34,35)30-17-8-2-3-9-18-31-27-23-14-5-6-15-24(23)28(32)26(27)22-13-4-7-16-25(22)29(31)33/h4-7,10-16,19,30H,2-3,8-9,17-18H2,1H3
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| InChIKey |
IIMODUUMUBAHBN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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