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Name:CHEMBL345439
PubChem ID:14422827
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N4/c1-2-11-18(14-7-9-16-10-8-14)19-12-13-5-3-4-6-15(13)17-19/h3-10,12H,2,11H2,1H3
SMILES:CCCN(n1cc2c(n1)cccc2)c1ccncc1

Properties:
Formula:C15H16N4Atoms:19
Molecular Weight:252.314Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.111
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357121
CHEMBL345439