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Name:CHEMBL73593
PubChem ID:10090059
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O/c27-24(22-10-9-21-7-4-14-25-23(21)17-22)11-8-19-12-15-26(16-13-19)18-20-5-2-1-3-6-20/h1-3,5-6,9-10,17,19,25H,4,7-8,11-16,18H2
SMILES:O=C(c1ccc2c(c1)NCCC2)CCC1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H30N2OAtoms:27
Molecular Weight:362.508Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.9957
Targets:
Synonyms:
3-(1-benzyl-4-piperidyl)-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one
CHEBI:218868
CHEMBL73593
CID10090059