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Name:CHEMBL204392
PubChem ID:21433287
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N4O2/c1-8-4-3-5-9(6-8)13-12(18)15-11-14-10(17)7-16(11)2/h3-6H,7H2,1-2H3,(H2,13,14,15,17,18)
SMILES:O=C(NC1=NC(=O)CN1C)Nc1cccc(c1)C

Properties:
Formula:C12H14N4O2Atoms:18
Molecular Weight:246.265Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:0.7819
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439938
CHEMBL204392