Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1X0MY
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| Ligand Name |
3-[(5-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}-1H-indol-1-yl)methyl]benzoic acid
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| Synonyms |
CHEMBL562086; 3-[(5-{[3-(2,6-dichlorophenyl)-5-(1-methylethyl)isoxazol-4-yl]methoxy}-1H-indol-1-yl)methyl]benzoic acid; 3-{[5-({[3-(2,6-Dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl]methyl}oxy)-1H-indol-1-yl]methyl}benzoic acid; SCHEMBL1180496; BDBM50297952; Q27449903
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| Structure |
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Download2D MOL |
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| Formula |
C29H24Cl2N2O4
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| Canonical SMILES |
CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)COC3=CC4=C(C=C3)N(C=C4)CC5=CC(=CC=C5)C(=O)O
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| InChI |
1S/C29H24Cl2N2O4/c1-17(2)28-22(27(32-37-28)26-23(30)7-4-8-24(26)31)16-36-21-9-10-25-19(14-21)11-12-33(25)15-18-5-3-6-20(13-18)29(34)35/h3-14,17H,15-16H2,1-2H3,(H,34,35)
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| InChIKey |
FCSGTZIUJUNGAC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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