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Name:CHEMBL218068
PubChem ID:10268255
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4O2/c23-18(24-13-16-4-2-1-3-5-16)22-10-7-15(8-11-22)12-20-17-6-9-19-14-21-17/h1-6,9,14-15H,7-8,10-13H2,(H,19,20,21)
SMILES:O=C(N1CCC(CC1)CNc1ccncn1)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-[(pyrimidin-4-ylamino)methyl]piperidine-1-carboxylate
CHEBI:467457
CHEMBL218068
CID10268255