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Drug Details

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Name:CHEMBL191087
PubChem ID:44400131
Pathway:-
InChI:InChI=1S/C27H21F3N2O4/c1-17-23(15-18-4-3-5-21(14-18)35-13-12-31)24-16-22(36-27(28,29)30)10-11-25(24)32(17)26(33)19-6-8-20(34-2)9-7-19/h3-11,14,16H,13,15H2,1-2H3
SMILES:N#CCOc1cccc(c1)Cc1c(C)n(c2c1cc(cc2)OC(F)(F)F)C(=O)c1ccc(cc1)OC

Properties:
Formula:C27H21F3N2O4Atoms:36
Molecular Weight:494.462Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:0
logP:6.03858
Targets:
Synonyms:
CHEBI:421157
CHEMBL191087