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Name:CHEMBL181169
PubChem ID:44389225
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15ClN6O/c1-7(2)17-12-10(14)19-9(11(15)20-12)13(21)18-8-5-3-4-6-16-8/h3-7H,1-2H3,(H3,15,17,20)(H,16,18,21)
SMILES:CC(Nc1nc(N)c(nc1Cl)C(=O)Nc1ccccn1)C

Properties:
Formula:C13H15ClN6OAtoms:21
Molecular Weight:306.751Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:2.907
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:400451
CHEMBL181169