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Name:CHEMBL204299
PubChem ID:21433281
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N4O3/c1-16-7-10(17)14-11(16)15-12(18)13-8-4-3-5-9(6-8)19-2/h3-6H,7H2,1-2H3,(H2,13,14,15,17,18)
SMILES:COc1cccc(c1)NC(=O)NC1=NC(=O)CN1C

Properties:
Formula:C12H14N4O3Atoms:19
Molecular Weight:262.265Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:0.4821
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439958
CHEMBL204299