Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B5JCG3
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| Binder Name |
N-[8-(5,11-Dioxoindeno[1,2-c]isoquinolin-6-yl)octyl]methanesulfonamide
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| Synonyms |
CHEMBL2059282; BDBM50388617
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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 |
C25H28N2O4S
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| Canonical SMILES |
CS(=O)(=O)NCCCCCCCCN1C2=C(C3=CC=CC=C3C1=O)C(=O)C4=CC=CC=C42
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| InChI |
1S/C25H28N2O4S/c1-32(30,31)26-16-10-4-2-3-5-11-17-27-23-19-13-7-8-14-20(19)24(28)22(23)18-12-6-9-15-21(18)25(27)29/h6-9,12-15,26H,2-5,10-11,16-17H2,1H3
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| InChIKey |
HTLFOQDQYSERRT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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