Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1K3RM
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| Binder Name |
2-(4-Sulfamoylphenylamino)-1-(2-(trifluoromethyl)benzyl)-1H-benzo[d]imidazole-5-carboxamide
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| Synonyms |
CHEMBL563643; KSP Inhibitor, 4e; SCHEMBL13154896; BDBM50293744
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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 |
C22H18F3N5O3S
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| Canonical SMILES |
C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)C(=O)N)N=C2NC4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F
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| InChI |
1S/C22H18F3N5O3S/c23-22(24,25)17-4-2-1-3-14(17)12-30-19-10-5-13(20(26)31)11-18(19)29-21(30)28-15-6-8-16(9-7-15)34(27,32)33/h1-11H,12H2,(H2,26,31)(H,28,29)(H2,27,32,33)
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| InChIKey |
DVSBIKLKENVWGG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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