Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BL4TG3
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| Binder Name |
N-[11-(5,11-Dioxoindeno[1,2-c]isoquinolin-6-yl)undecyl]benzenesulfonamide
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| Synonyms |
CHEMBL2059532; BDBM50388570
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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 |
C33H36N2O4S
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| Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53
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| InChI |
1S/C33H36N2O4S/c36-32-28-21-13-12-20-27(28)31-30(32)26-19-11-14-22-29(26)33(37)35(31)24-16-7-5-3-1-2-4-6-15-23-34-40(38,39)25-17-9-8-10-18-25/h8-14,17-22,34H,1-7,15-16,23-24H2
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| InChIKey |
WNTZFQVFFDSNSY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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