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Name:CHEMBL557461
PubChem ID:11610910
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N2O2/c1-20-10-15-27(16-11-20)25(28)23-7-6-22-19-24(9-8-21(22)18-23)29-17-5-14-26-12-3-2-4-13-26/h6-9,18-20H,2-5,10-17H2,1H3
SMILES:CC1CCN(CC1)C(=O)c1ccc2c(c1)ccc(c2)OCCCN1CCCCC1

Properties:
Formula:C25H34N2O2Atoms:29
Molecular Weight:394.55Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:4.8425
Targets:
Synonyms:
(4-methyl-1-piperidyl)-[6-[3-(1-piperidyl)propoxy]naphthalen-2-yl]methanon
CHEBI:666336
CHEMBL557461
CID11610910