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Name:CHEMBL378616
PubChem ID:11211923
Pathway:-
InChI:InChI=1S/C26H31FN2O/c27-21-12-10-19(11-13-21)22-8-4-5-9-24(22)29-16-14-26(15-17-29)23(18-28-25(26)30)20-6-2-1-3-7-20/h1-3,6-7,10-13,22-24H,4-5,8-9,14-18H2,(H,28,30)
SMILES:Fc1ccc(cc1)C1CCCCC1N1CCC2(CC1)C(=O)NCC2c1ccccc1

Properties:
Formula:C26H31FN2OAtoms:30
Molecular Weight:406.536Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.1144
Targets:
Synonyms:
8-[2-(4-fluorophenyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455038
CHEMBL378616
CID11211923