Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL209947
PubChem ID:11202309
Pathway:-
InChI:InChI=1S/C27H30F4N2O/c28-22-10-8-20(9-11-22)26(12-2-1-3-13-26)33-16-14-25(15-17-33)23(18-32-24(25)34)19-4-6-21(7-5-19)27(29,30)31/h4-11,23H,1-3,12-18H2,(H,32,34)
SMILES:Fc1ccc(cc1)C1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccc(cc1)C(F)(F)F

Properties:
Formula:C27H30F4N2OAtoms:34
Molecular Weight:474.534Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.2664
Targets:
Synonyms:
8-[1-(4-fluorophenyl)cyclohexyl]-1-[4-(trifluoromethyl)phenyl]-3,8-diazasp
CHEBI:455144
CHEMBL209947
CID11202309