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Name:CHEMBL239802
PubChem ID:44438627
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N5O2/c1-15-6-8(16)13-9(15)14-10(17)12-7-3-2-4-11-5-7/h2-5H,6H2,1H3,(H2,12,13,14,16,17)
SMILES:O=C(NC1=NC(=O)CN1C)Nc1cccnc1

Properties:
Formula:C10H11N5O2Atoms:17
Molecular Weight:233.227Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:-0.1315
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508413
CHEMBL239802