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Name:CHEMBL239600
PubChem ID:44438466
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3O2/c1-19-12-7-3-6-11(13(12)18-15(19)21)14(20)17-10-5-2-4-9(16)8-10/h2-8H,1H3,(H,17,20)(H,18,21)
SMILES:Clc1cccc(c1)NC(=O)c1cccc2c1[nH]c(=O)n2C

Properties:
Formula:C15H12ClN3O2Atoms:21
Molecular Weight:301.728Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.8453
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508191
CHEMBL239600