Binder Information
Binder General Information | Top | |||
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Binder ID |
B51AWI
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Binder Name |
CID 57521489
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Synonyms |
CHEMBL2059690; BDBM50388576; N-[8-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)octyl]-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 |
C31H32N2O4S
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Canonical SMILES |
CC1=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/C31H32N2O4S/c1-22-16-18-23(19-17-22)38(36,37)32-20-10-4-2-3-5-11-21-33-29-25-13-7-8-14-26(25)30(34)28(29)24-12-6-9-15-27(24)31(33)35/h6-9,12-19,32H,2-5,10-11,20-21H2,1H3
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InChIKey |
IJHJCSMHNCUBDG-UHFFFAOYSA-N
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PubChem Compound ID |
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