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Name:CHEMBL377350
PubChem ID:11245541
Pathway:-
InChI:InChI=1S/C24H34N2O/c1-19(2)17-23(11-7-4-8-12-23)26-15-13-24(14-16-26)21(18-25-22(24)27)20-9-5-3-6-10-20/h3,5-6,9-10,17,21H,4,7-8,11-16,18H2,1-2H3,(H,25,27)
SMILES:CC(=CC1(CCCCC1)N1CCC2(CC1)C(=O)NCC2c1ccccc1)C

Properties:
Formula:C24H34N2OAtoms:27
Molecular Weight:366.54Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.918
Targets:
Synonyms:
8-[1-(2-methylprop-1-enyl)cyclohexyl]-1-phenyl-3,8-diazaspiro[4.5]decan-4-
CHEBI:455412
CHEMBL377350
CID11245541