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Name:CHEMBL361556
PubChem ID:11311245
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H8ClN5O/c11-6-5-14-9(12)8(15-6)10(17)16-7-3-1-2-4-13-7/h1-5H,(H2,12,14)(H,13,16,17)
SMILES:Clc1cnc(c(n1)C(=O)Nc1ccccn1)N

Properties:
Formula:C10H8ClN5OAtoms:17
Molecular Weight:249.656Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.0137
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-amino-6-chloro-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:400529
CHEMBL361556
CID11311245