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Name:CHEMBL247495
PubChem ID:21433288
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N4O2/c1-15-7-9(16)13-10(15)14-11(17)12-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,12,13,14,16,17)
SMILES:O=C(NC1=NC(=O)CN1C)Nc1ccccc1

Properties:
Formula:C11H12N4O2Atoms:17
Molecular Weight:232.239Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:0.4735
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508408
CHEMBL247495