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Name:CHEMBL178530
PubChem ID:44389282
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N6O/c1-18(2)9-7-15-10(11(13)17-9)12(19)16-8-5-3-4-6-14-8/h3-7H,1-2H3,(H2,13,17)(H,14,16,19)
SMILES:O=C(c1ncc(nc1N)N(C)C)Nc1ccccn1

Properties:
Formula:C12H14N6OAtoms:19
Molecular Weight:258.279Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:1.4263
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:400565
CHEMBL178530