Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7UH1B
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| Ligand Name |
6-chloro-3-(3-methylisoxazol-5-yl)-4-phenylquinolin-2(1H)-one
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| Synonyms |
6-chloro-3-(3-methylisoxazol-5-yl)-4-phenylquinolin-2(1H)-one; Quinolone, 2; CHEMBL257705; SCHEMBL4844934; BDBM17751; DB07202; 6C3; Q27096122; 6-chloro-3-(3-methyl-1,2-oxazol-5-yl)-4-phenyl-1,2-dihydroquinolin-2-one
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| Structure |
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Download2D MOL |
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| Formula |
C19H13ClN2O2
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| Canonical SMILES |
CC1=NOC(=C1)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4
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| InChI |
1S/C19H13ClN2O2/c1-11-9-16(24-22-11)18-17(12-5-3-2-4-6-12)14-10-13(20)7-8-15(14)21-19(18)23/h2-10H,1H3,(H,21,23)
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| InChIKey |
QINNOQKHPLWGBK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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