Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L10ATC
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| Ligand Name |
2-({[3-Fluoro-3'-(trifluoromethoxy)biphenyl-4-YL]amino}carbonyl)cyclopent-1-ene-1-carboxylic acid
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| Synonyms |
CHEMBL154493; 2-({[3-FLUORO-3'-(TRIFLUOROMETHOXY)BIPHENYL-4-YL]AMINO}CARBONYL)CYCLOPENT-1-ENE-1-CARBOXYLIC ACID; 2-([[3-fluoro-3'-(trifluoromethoxy)biphenyl-4-yl]amino]carbonyl)cyclopent-1-ene-1-carboxylic acid; 3FT; Dipyridodiazepinone deriv. 31; BDBM1542; SCHEMBL3917145; Q27453787; 2-[3-Fluoro-3'-(trifluoromethoxy)-4-biphenylylcarbamoyl]-1-cyclopentene-1-carboxylic acid; 2-({2-fluoro-4-[3-(trifluoromethoxy)phenyl]phenyl}carbamoyl)cyclopent-1-ene-1-carboxylic acid; 5,11-dihydro-11-ethyl-5-methyl-2-morpholino-6H-dipyrido[3,2-b:2 ,3 -e][1,4]diazepin-6-one
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| Structure |
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Download2D MOL |
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| Formula |
C20H15F4NO4
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| Canonical SMILES |
C1CC(=C(C1)C(=O)O)C(=O)NC2=C(C=C(C=C2)C3=CC(=CC=C3)OC(F)(F)F)F
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| InChI |
1S/C20H15F4NO4/c21-16-10-12(11-3-1-4-13(9-11)29-20(22,23)24)7-8-17(16)25-18(26)14-5-2-6-15(14)19(27)28/h1,3-4,7-10H,2,5-6H2,(H,25,26)(H,27,28)
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| InChIKey |
CTKBCQCRHRCICI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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