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Name:CHEMBL583590
PubChem ID:45484965
Pathway:-
InChI:InChI=1S/C17H13N5/c1-12-17(20-21-22(12)15-5-3-8-18-11-15)14-6-7-16-13(10-14)4-2-9-19-16/h2-11H,1H3
SMILES:Cc1c(nnn1c1cccnc1)c1ccc2c(c1)cccn2

Properties:
Formula:C17H13N5Atoms:22
Molecular Weight:287.319Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.1859
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676636
CHEMBL583590