Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3IHF8
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| Ligand Name |
6-[4-(Trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-quinolinone
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| Synonyms |
6-[4-(Trifluoromethyl)phenyl]-3,4-dihydro-2(1H)-quinolinone; 912953-25-4; 6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinolin-2-one; 6-(4-(trifluoromethyl)phenyl)-3,4-dihydroquinolin-2(1H)-one; 6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-quinolin-2-one; MZK; KSP Inhibitor VII; Eg5 Inhibitor VII; CID12000936; starbld0041137; SCHEMBL1396616; CHEMBL1222153; BDBM36350; 6-(4-Trifluoromethylphenyl)-3,4-dihydro-1H-quinolin-2-one; 6-(4-Trifluoromethyl-phenyl)-3,4-dihydro-1H-quinolin-2-one; 6-[4-(Trifluoromethyl)phenyl]-1,2,3,4-tetrahydroquinoline-2-one; 6-(4-Trifluoromethyl)phenyl)-3,4-dihydro-2(1H)-quinolinone, GSK-1
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| Structure |
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Download2D MOL |
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| Formula |
C16H12F3NO
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| Canonical SMILES |
C1CC(=O)NC2=C1C=C(C=C2)C3=CC=C(C=C3)C(F)(F)F
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| InChI |
1S/C16H12F3NO/c17-16(18,19)13-5-1-10(2-6-13)11-3-7-14-12(9-11)4-8-15(21)20-14/h1-3,5-7,9H,4,8H2,(H,20,21)
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| InChIKey |
WNVWLPPJRMIRBG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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