Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB2XK7
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Ligand Name |
6,6-dimethyl-3-(trifluoromethyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
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Synonyms |
908111-34-2; 6,6-Dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-one; 6,6-dimethyl-3-(trifluoromethyl)-1,5,6,7-tetrahydro-4H-indazol-4-one; 6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydro-1H-indazol-4-one; 6,6-Dimethyl-1,5,6,7-tetrahydro-3-(trifluoromethyl)-4H-indazol-4-one; SCHEMBL1220143; DTXSID80657814; MFCD08692484; ZINC52507720; AKOS015842138; DE-0046; SB17904; CS-0080456; FT-0681894; A860702; Q27460311; 6,6-dimethyl-3-(trifluoromethyl)-6,7-dihydro-1H-indazol-4(5H)-on; 6,6-dimethyl-3-trifluoromethyl-1,5,6,7-tetrahydro-indazol-4-one; 6,6-Dimethyl-3-trifluoromethyl-1,5,6,7-tetrahydroindazol-4-one; 6,6-dimethyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-4-one; FJ1
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Structure |
Download2D MOL |
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Formula |
C10H11F3N2O
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Canonical SMILES |
CC1(CC2=C(C(=O)C1)C(=NN2)C(F)(F)F)C
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InChI |
1S/C10H11F3N2O/c1-9(2)3-5-7(6(16)4-9)8(15-14-5)10(11,12)13/h3-4H2,1-2H3,(H,14,15)
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InChIKey |
OFQAFLDKWBQAJI-UHFFFAOYSA-N
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PubChem Compound ID |
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