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Name:CHEMBL15342
PubChem ID:10945776
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N4/c1-11-15-16(18)13-9-5-6-10-14(13)19-17(15)21(20-11)12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H2,18,19)
SMILES:Cc1nn(c2c1c(N)c1CCCCc1n2)c1ccccc1

Properties:
Formula:C17H18N4Atoms:21
Molecular Weight:278.352Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.7711
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:115920
CHEMBL15342
CID 10945776
CID10945776