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Name:CHEMBL577943
PubChem ID:45484921
Pathway:-
InChI:InChI=1S/C17H14N4O/c1-11-17(19-20-21(11)14-3-2-8-18-10-14)13-4-6-15-12(9-13)5-7-16(15)22/h2-4,6,8-10H,5,7H2,1H3
SMILES:O=C1CCc2c1ccc(c2)c1nnn(c1C)c1cccnc1

Properties:
Formula:C17H14N4OAtoms:22
Molecular Weight:290.319Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.7666
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676580
CHEMBL577943