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Name:CHEMBL347336
PubChem ID:14601687
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3/c1-2-12-18(15-7-10-17-11-8-15)19-13-9-14-5-3-4-6-16(14)19/h2-11,13H,1,12H2
SMILES:C=CCN(n1ccc2c1cccc2)c1ccncc1

Properties:
Formula:C16H15N3Atoms:19
Molecular Weight:249.31Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:3.492
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357304
CHEMBL347336