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Name:CHEMBL205046
PubChem ID:44410647
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13ClN4O/c1-12(23)22(14-7-5-13(18)6-8-14)16-9-11-20-17(21-16)15-4-2-3-10-19-15/h2-11H,1H3
SMILES:Clc1ccc(cc1)N(c1ccnc(n1)c1ccccn1)C(=O)C

Properties:
Formula:C17H13ClN4OAtoms:23
Molecular Weight:324.764Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:3.8766
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:445833
CHEMBL205046