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Name:CHEMBL346142
PubChem ID:21274579
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N4.C4H4O4/c1-2-11-18(14-7-9-16-10-8-14)19-15-6-4-3-5-13(15)12-17-19;5-3(6)1-2-4(7)8/h3-10,12H,2,11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:OC(=O)/C=C/C(=O)O.CCCN(n1ncc2c1cccc2)c1ccncc1

Properties:
Formula:C19H20N4O4Atoms:27
Molecular Weight:368.387Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:2.8228
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357747
CHEMBL346142