Binder Information
Binder General Information | Top | |||
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Binder ID |
BQ5HJ0
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Binder Name |
N-[8-(5,11-Dioxoindeno[1,2-c]isoquinolin-6-yl)octyl]benzenesulfonamide
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Synonyms |
CHEMBL2059434; BDBM50388567
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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 |
C30H30N2O4S
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Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53
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InChI |
1S/C30H30N2O4S/c33-29-25-18-10-9-17-24(25)28-27(29)23-16-8-11-19-26(23)30(34)32(28)21-13-4-2-1-3-12-20-31-37(35,36)22-14-6-5-7-15-22/h5-11,14-19,31H,1-4,12-13,20-21H2
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InChIKey |
WRXCUZPQVIGIBV-UHFFFAOYSA-N
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PubChem Compound ID |
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