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Name:CHEMBL179387
PubChem ID:11334544
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10ClN5O/c1-13-10-9(16-7(12)6-15-10)11(18)17-8-4-2-3-5-14-8/h2-6H,1H3,(H,13,15)(H,14,17,18)
SMILES:CNc1ncc(nc1C(=O)Nc1ccccn1)Cl

Properties:
Formula:C11H10ClN5OAtoms:18
Molecular Weight:263.683Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.965
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
6-chloro-3-methylamino-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:400457
CHEMBL179387
CID11334544