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Name:CHEMBL155359
PubChem ID:21274578
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10N4.C4H4O4/c1-2-4-12-10(3-1)9-14-16(12)15-11-5-7-13-8-6-11;5-3(6)1-2-4(7)8/h1-9H,(H,13,15);1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:n1ccc(cc1)Nn1ncc2c1cccc2.OC(=O)/C=C/C(=O)O

Properties:
Formula:C16H14N4O4Atoms:24
Molecular Weight:326.307Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:2.0913
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357726
CHEMBL155359