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

Drug Details

add
Name:CHEMBL445398
PubChem ID:11417036
Pathway:-
InChI:InChI=1S/C22H31FN2O/c1-2-21(10-4-3-5-11-21)25-14-12-22(13-15-25)19(16-24-20(22)26)17-6-8-18(23)9-7-17/h6-9,19H,2-5,10-16H2,1H3,(H,24,26)
SMILES:CCC1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccc(cc1)F

Properties:
Formula:C22H31FN2OAtoms:26
Molecular Weight:358.493Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.5009
Targets:
Synonyms:
8-(1-ethylcyclohexyl)-1-(4-fluorophenyl)-3,8-diazaspiro[4.5]decan-4-one
CHEBI:455445
CHEMBL445398
CID11417036