Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BAI10C
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| Binder Name |
N-(3-Chlorophenyl)-N-((8-fluoro-2-oxo-1,2-dihydroquinolin-4-yl)methyl)-2-methylnicotinamide
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| Synonyms |
quinolinone, 19; CHEMBL492088; SCHEMBL3995505; BDBM29248; N-(3-chlorophenyl)-N-[(8-fluoro-2-oxo-1H-quinolin-4-yl)methyl]-2-methylpyridine-3-carboxamide
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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 |
C23H17ClFN3O2
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| Canonical SMILES |
CC1=C(C=CC=N1)C(=O)N(CC2=CC(=O)NC3=C2C=CC=C3F)C4=CC(=CC=C4)Cl
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| InChI |
1S/C23H17ClFN3O2/c1-14-18(8-4-10-26-14)23(30)28(17-6-2-5-16(24)12-17)13-15-11-21(29)27-22-19(15)7-3-9-20(22)25/h2-12H,13H2,1H3,(H,27,29)
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| InChIKey |
LHVMWZYDNJRAKK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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