Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3RH2V
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| Ligand Name |
4-{1-[2-Chloro-6-(Trifluoromethyl)benzoyl]-1h-Indazol-3-Yl}benzoic Acid
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| Synonyms |
MRL-871; 1392809-08-3; 4-{1-[2-Chloro-6-(Trifluoromethyl)benzoyl]-1h-Indazol-3-Yl}benzoic Acid; CHEMBL3598140; 4-(1-(2-chloro-6-(trifluoromethyl)benzoyl)-1H-indazol-3-yl)benzoic acid; 4-[1-[2-chloro-6-(trifluoromethyl)benzoyl]indazol-3-yl]benzoic acid; 4-[1-[2-Chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3-yl]-benzoic acid; Benzoic acid, 4-[1-[2-chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3-yl]-; yl]-benzoic acid; 4F1; MRL871; SCHEMBL11903924; GTPL10642; BDBM50106301; HY-119464; CS-0068446; Q27454659; 4-[1-[2-Chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3-; 4-[1-[2-Chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3- yl]-benzoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C22H12ClF3N2O3
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=NN2C(=O)C3=C(C=CC=C3Cl)C(F)(F)F)C4=CC=C(C=C4)C(=O)O
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| InChI |
1S/C22H12ClF3N2O3/c23-16-6-3-5-15(22(24,25)26)18(16)20(29)28-17-7-2-1-4-14(17)19(27-28)12-8-10-13(11-9-12)21(30)31/h1-11H,(H,30,31)
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| InChIKey |
DANLZOIRUUHIIX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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