Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BV1O3Y
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| Binder Name |
1-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea
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| Synonyms |
MLS000578538; Oprea1_848524; CHEMBL1609289; HMS2515B22; HMS3375M18; STK447457; STK853370; ZINC13549450; AKOS003268110; AKOS005630363; MCULE-8578217985; SMR000197725; ST50918754; 1-(4-(4-chlorophenyl)thiazol-2-yl)-3-phenylurea; F5772-7667; N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea; {[4-(4-chlorophenyl)(1,3-thiazol-2-yl)]amino}-N-benzamide; 1-[(2E)-4-(4-chlorophenyl)-1,3-thiazol-2(3H)-ylidene]-3-phenylurea
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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 |
C16H12ClN3OS
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
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| InChI |
1S/C16H12ClN3OS/c17-12-8-6-11(7-9-12)14-10-22-16(19-14)20-15(21)18-13-4-2-1-3-5-13/h1-10H,(H2,18,19,20,21)
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| InChIKey |
FUKVIPWUDGTFMX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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