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Name:CHEMBL239602
PubChem ID:44438468
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11ClN2O/c16-11-4-2-5-12(9-11)18-15(19)13-6-1-3-10-7-8-17-14(10)13/h1-9,17H,(H,18,19)
SMILES:Clc1cccc(c1)NC(=O)c1cccc2c1[nH]cc2

Properties:
Formula:C15H11ClN2OAtoms:19
Molecular Weight:270.714Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:4.1466
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:508193
CHEMBL239602