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Name:CHEMBL219060
PubChem ID:9797385
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N3O2/c23-19(24-15-17-4-2-1-3-5-17)22-12-8-16(9-13-22)14-21-18-6-10-20-11-7-18/h1-7,10-11,16H,8-9,12-15H2,(H,20,21)
SMILES:O=C(N1CCC(CC1)CNc1ccncc1)OCc1ccccc1

Properties:
Formula:C19H23N3O2Atoms:24
Molecular Weight:325.405Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:3.5532
Targets:
Synonyms:
Benzyl 4-[(pyridin-4-ylamino)methyl]piperidine-1-carboxylate
CHEBI:467432
CHEMBL219060
CID9797385