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Name:CHEMBL1242950
PubChem ID:9948320
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31NO/c1-3-4-9-18-12-15-21(16-13-18)14-7-11-20(22)19-10-6-5-8-17(19)2/h5-6,8,10,18H,3-4,7,9,11-16H2,1-2H3
SMILES:CCCCC1CCN(CC1)CCCC(=O)c1ccccc1C

Properties:
Formula:C20H31NOAtoms:22
Molecular Weight:301.466Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:0
logP:4.798
Targets:
Synonyms:
4-(4-butyl-1-piperidyl)-1-(2-methylphenyl)butan-1-one
CHEBI:802184
CHEMBL1242950
CID9948320
L019209