Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL178328
PubChem ID:11150516
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13ClN6O/c1-19(2)11-9(13)17-8(10(14)18-11)12(20)16-7-5-3-4-6-15-7/h3-6H,1-2H3,(H2,14,18)(H,15,16,20)
SMILES:O=C(c1nc(Cl)c(nc1N)N(C)C)Nc1ccccn1

Properties:
Formula:C12H13ClN6OAtoms:20
Molecular Weight:292.724Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:2.0797
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-amino-6-chloro-5-dimethylamino-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:400541
CHEMBL178328
CID11150516