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Drug Details

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Name:CHEMBL181937
PubChem ID:10143056
Pathway:-
InChI:InChI=1S/C28H24F3NO6/c1-16-22(14-19-6-4-5-7-25(19)37-17(2)27(34)35)23-15-21(38-28(29,30)31)12-13-24(23)32(16)26(33)18-8-10-20(36-3)11-9-18/h4-13,15,17H,14H2,1-3H3,(H,34,35)/t17-/m0/s1
SMILES:COc1ccc(cc1)C(=O)n1c(C)c(c2c1ccc(c2)OC(F)(F)F)Cc1ccccc1O[C@H](C(=O)O)C

Properties:
Formula:C28H24F3NO6Atoms:38
Molecular Weight:527.488Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:5.9881
Targets:
Synonyms:
2-[2-[[1-(4-methoxybenzoyl)-2-methyl-5-(trifluoromethoxy)indol-3-yl]methyl
CHEBI:400112
CHEBI:49393
CHEMBL181937