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Name:CHEMBL391401
PubChem ID:44438626
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N5O2/c1-15-6-8(16)13-9(15)14-10(17)12-7-4-2-3-5-11-7/h2-5H,6H2,1H3,(H2,11,12,13,14,16,17)
SMILES:O=C(Nc1ccccn1)NC1=NC(=O)CN1C

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:508412
CHEMBL391401