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Name:CHEMBL213672
PubChem ID:11363500
Pathway:-
InChI:InChI=1S/C27H30F4N2O/c28-21-11-7-19(8-12-21)23-17-32-25(34)26(23)13-15-33(16-14-26)24-4-2-1-3-22(24)18-5-9-20(10-6-18)27(29,30)31/h5-12,22-24H,1-4,13-17H2,(H,32,34)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1CCCCC1c1ccc(cc1)C(F)(F)F

Properties:
Formula:C27H30F4N2OAtoms:34
Molecular Weight:474.534Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.1332
Targets:
Synonyms:
1-(4-fluorophenyl)-8-[2-[4-(trifluoromethyl)phenyl]cyclohexyl]-3,8-diazasp
CHEBI:455070
CHEMBL213672
CID11363500