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Name:CHEMBL367145
PubChem ID:11265888
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12ClN5O/c1-18(2)11-10(13)16-8(7-15-11)12(19)17-9-5-3-4-6-14-9/h3-7H,1-2H3,(H,14,17,19)
SMILES:O=C(c1cnc(c(n1)Cl)N(C)C)Nc1ccccn1

Properties:
Formula:C12H12ClN5OAtoms:19
Molecular Weight:277.71Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:1.9163
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
6-chloro-5-dimethylamino-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:400542
CHEMBL367145
CID11265888