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Drug Details

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Name:CHEMBL578565
PubChem ID:45484897
Pathway:-
InChI:InChI=1S/C17H16N4O/c1-3-16(22)13-6-8-14(9-7-13)17-12(2)21(20-19-17)15-5-4-10-18-11-15/h4-11H,3H2,1-2H3
SMILES:CCC(=O)c1ccc(cc1)c1nnn(c1C)c1cccnc1

Properties:
Formula:C17H16N4OAtoms:22
Molecular Weight:292.335Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.2304
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676550
CHEMBL578565