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Name:CHEMBL567584
PubChem ID:45484973
Pathway:-
InChI:InChI=1S/C18H14N4/c1-13-18(20-21-22(13)17-7-4-10-19-12-17)16-9-8-14-5-2-3-6-15(14)11-16/h2-12H,1H3
SMILES:Cc1c(nnn1c1cccnc1)c1ccc2c(c1)cccc2

Properties:
Formula:C18H14N4Atoms:22
Molecular Weight:286.331Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.7909
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676647
CHEMBL567584