Binder Information
Binder General Information | Top | |||
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Binder ID |
BD18UV
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Binder Name |
N-(3-Chlorophenyl)-N-((5-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)-4-methylthiazole-5-carboxamide
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Synonyms |
quinolinone, 39; CHEMBL490560; SCHEMBL3986393; BDBM29269; N-(3-chlorophenyl)-N-[(5-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H15ClFN3O2S
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Canonical SMILES |
CC1=C(SC=N1)C(=O)N(CC2=CC(=O)NC3=C2C(=CC=C3)F)C4=CC(=CC=C4)Cl
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InChI |
1S/C21H15ClFN3O2S/c1-12-20(29-11-24-12)21(28)26(15-5-2-4-14(22)9-15)10-13-8-18(27)25-17-7-3-6-16(23)19(13)17/h2-9,11H,10H2,1H3,(H,25,27)
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InChIKey |
FOWRSPIBFOFRGL-UHFFFAOYSA-N
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PubChem Compound ID |
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