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

Drug Details

add
Name:CHEMBL181610
PubChem ID:44389261
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9ClN6O/c11-7-9(13)17-8(12)6(16-7)10(18)15-5-3-1-2-4-14-5/h1-4H,(H4,12,13,17)(H,14,15,18)
SMILES:O=C(c1nc(Cl)c(nc1N)N)Nc1ccccn1

Properties:
Formula:C10H9ClN6OAtoms:18
Molecular Weight:264.671Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:2.1771
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:400523
CHEMBL181610