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Name:CHEMBL576231
PubChem ID:45484850
Pathway:-
InChI:InChI=1S/C16H13N5S/c1-10-16(19-20-21(10)13-4-3-7-17-9-13)12-5-6-15-14(8-12)18-11(2)22-15/h3-9H,1-2H3
SMILES:Cc1sc2c(n1)cc(cc2)c1nnn(c1C)c1cccnc1

Properties:
Formula:C16H13N5SAtoms:22
Molecular Weight:307.373Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:3.5558
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676496
CHEMBL576231