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Name:CHEMBL214083
PubChem ID:11225589
Pathway:-
InChI:InChI=1S/C27H30F4N2O2/c28-21-9-7-19(8-10-21)23-18-32-24(34)25(23)13-15-33(16-14-25)26(11-2-1-3-12-26)20-5-4-6-22(17-20)35-27(29,30)31/h4-10,17,23H,1-3,11-16,18H2,(H,32,34)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCCCC1)c1cccc(c1)OC(F)(F)F

Properties:
Formula:C27H30F4N2O2Atoms:35
Molecular Weight:490.533Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:6.1462
Targets:
Synonyms:
1-(4-fluorophenyl)-8-[1-[3-(trifluoromethoxy)phenyl]cyclohexyl]-3,8-diazas
CHEBI:455057
CHEMBL214083
CID11225589