Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B43EOH
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| Binder Name |
2-Amino-N-(5-chloroquinolin-8-yl)-4-(trifluoromethyl)benzenesulfonamide
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| Synonyms |
CHEMBL3898092; SCHEMBL11972920; 2-Amino-N-(5-chloro-quinolin-8-yl)-4-trifluoromethyl-benzenesulfonamide; 2-Amino-N-(5-chloroquinolin-8-yl)-4-trifluoromethyl-benzenesulfonamide
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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 |
C16H11ClF3N3O2S
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| Canonical SMILES |
C1=CC2=C(C=CC(=C2N=C1)NS(=O)(=O)C3=C(C=C(C=C3)C(F)(F)F)N)Cl
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| InChI |
1S/C16H11ClF3N3O2S/c17-11-4-5-13(15-10(11)2-1-7-22-15)23-26(24,25)14-6-3-9(8-12(14)21)16(18,19)20/h1-8,23H,21H2
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| InChIKey |
CHZVMDUFCDDMCD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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