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Name:CHEMBL179542
PubChem ID:44388998
Pathway:-
InChI:InChI=1S/C29H26F3NO6/c1-4-25(28(35)36)38-26-8-6-5-7-19(26)15-22-17(2)33(27(34)18-9-11-20(37-3)12-10-18)24-14-13-21(16-23(22)24)39-29(30,31)32/h5-14,16,25H,4,15H2,1-3H3,(H,35,36)
SMILES:COc1ccc(cc1)C(=O)n1c(C)c(c2c1ccc(c2)OC(F)(F)F)Cc1ccccc1OC(C(=O)O)CC

Properties:
Formula:C29H26F3NO6Atoms:39
Molecular Weight:541.515Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:6.3782
Targets:
Synonyms:
CHEBI:400129
CHEMBL179542