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Name:CHEMBL393049
PubChem ID:44435041
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7Cl2N3/c14-10-4-9(5-11(15)6-10)13-17-7-8-2-1-3-16-12(8)18-13/h1-7H
SMILES:Clc1cc(Cl)cc(c1)c1ncc2c(n1)nccc2

Properties:
Formula:C13H7Cl2N3Atoms:18
Molecular Weight:276.121Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.9986
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501364
CHEMBL393049