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Name:CHEMBL567288
PubChem ID:11616357
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N2O/c1-2-19(22)21(18-9-11-20-12-10-18)14-15-7-8-16-5-3-4-6-17(16)13-15/h3-8,13,18,20H,2,9-12,14H2,1H3
SMILES:CCC(=O)N(C1CCNCC1)Cc1ccc2c(c1)cccc2

Properties:
Formula:C19H24N2OAtoms:22
Molecular Weight:296.407Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.6592
Targets:
Synonyms:
CHEBI:682424
CHEMBL567288
CID11616357
N-(naphthalen-2-ylmethyl)-N-(4-piperidyl)propanamide