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Name:CHEMBL345607
PubChem ID:19849771
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N3.C4H4O4/c1-3-7-16-14(5-1)15-6-2-4-8-17(15)20(16)19-13-9-11-18-12-10-13;5-3(6)1-2-4(7)8/h1-12H,(H,18,19);1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:n1ccc(cc1)Nn1c2ccccc2c2c1cccc2.OC(=O)/C=C/C(=O)O

Properties:
Formula:C21H17N3O4Atoms:28
Molecular Weight:375.377Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.8495
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357780
CHEMBL345607