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

Drug Details

add
Name:CHEMBL378659
PubChem ID:11317032
Pathway:-
InChI:InChI=1S/C27H31F3N2O/c28-27(29,30)22-11-9-21(10-12-22)26(13-5-2-6-14-26)32-17-15-25(16-18-32)23(19-31-24(25)33)20-7-3-1-4-8-20/h1,3-4,7-12,23H,2,5-6,13-19H2,(H,31,33)
SMILES:O=C1NCC(C21CCN(CC2)C1(CCCCC1)c1ccc(cc1)C(F)(F)F)c1ccccc1

Properties:
Formula:C27H31F3N2OAtoms:33
Molecular Weight:456.543Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.1273
Targets:
Synonyms:
1-phenyl-8-[1-[4-(trifluoromethyl)phenyl]cyclohexyl]-3,8-diazaspiro[4.5]de
CHEBI:455457
CHEMBL378659
CID11317032