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Name:CHEMBL153847
PubChem ID:21274577
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H8N4.C4H4O4/c1-4-10-12(7-1)11-8-2-5-9-6-3-8;5-3(6)1-2-4(7)8/h1-7H,(H,9,11);1-2H,(H,5,6)(H,7,8)/b;2-1+
SMILES:n1ccc(cc1)Nn1cccn1.OC(=O)/C=C/C(=O)O

Properties:
Formula:C12H12N4O4Atoms:20
Molecular Weight:276.248Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:0.9381
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357811
CHEMBL153847