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Name:CHEMBL220660
PubChem ID:9967123
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4O2/c23-18(24-14-16-4-2-1-3-5-16)22-10-6-15(7-11-22)12-21-17-13-19-8-9-20-17/h1-5,8-9,13,15H,6-7,10-12,14H2,(H,20,21)
SMILES:O=C(N1CCC(CC1)CNc1cnccn1)OCc1ccccc1

Properties:
Formula:C18H22N4O2Atoms:24
Molecular Weight:326.393Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:2.9482
Targets:
Synonyms:
Benzyl 4-[(pyrazin-2-ylamino)methyl]piperidine-1-carboxylate
CHEBI:467443
CHEMBL220660
CID9967123