Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4BDZ3
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| Binder Name |
(E)-3-[2-[3-[(E)-2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]phenyl]-N-thiophen-2-ylsulfonylprop-2-enamide
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| Synonyms |
CHEMBL314616; SCHEMBL7248587; BDBM50117683
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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 |
C30H21ClN2O3S2
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| Canonical SMILES |
C1=CC=C(C(=C1)/C=C/C(=O)NS(=O)(=O)C2=CC=CS2)C3=CC=CC(=C3)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4
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| InChI |
1S/C30H21ClN2O3S2/c31-25-14-11-23-12-16-26(32-28(23)20-25)15-10-21-5-3-7-24(19-21)27-8-2-1-6-22(27)13-17-29(34)33-38(35,36)30-9-4-18-37-30/h1-20H,(H,33,34)/b15-10+,17-13+
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| InChIKey |
WANMPAQUWIFOAZ-BYGJEXMUSA-N
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| PubChem Compound ID | ||||
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