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Name:CHEMBL361395
PubChem ID:10230642
Pathway:-
InChI:InChI=1S/C29H26F3NO6/c1-17-22(15-19-7-5-6-8-25(19)39-28(2,3)27(35)36)23-16-21(38-29(30,31)32)13-14-24(23)33(17)26(34)18-9-11-20(37-4)12-10-18/h5-14,16H,15H2,1-4H3,(H,35,36)
SMILES:COc1ccc(cc1)C(=O)n1c(C)c(c2c1ccc(c2)OC(F)(F)F)Cc1ccccc1OC(C(=O)O)(C)C

Properties:
Formula:C29H26F3NO6Atoms:39
Molecular Weight:541.515Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:6.3782
Targets:
Synonyms:
CHEBI:400150
CHEMBL361395
CID 10230642
CID10230642