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Name:CHEMBL423639
PubChem ID:10731707
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N5/c1-3-7-14(8-4-1)16-18-13-15(19-20-16)17-9-12-21-10-5-2-6-11-21/h1,3-4,7-8,13H,2,5-6,9-12H2,(H,17,19)
SMILES:C1CCN(CC1)CCNc1cnc(nn1)c1ccccc1

Properties:
Formula:C16H21N5Atoms:21
Molecular Weight:283.371Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:2.4473
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
3-phenyl-N-[2-(1-piperidyl)ethyl]-1,2,4-triazin-6-amine
CHEBI:371604
CHEMBL423639
CID10731707