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Name:CHEMBL239620
PubChem ID:44435032
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9Cl2N3/c1-8-2-3-10-7-17-13(19-14(10)18-8)9-4-5-11(15)12(16)6-9/h2-7H,1H3
SMILES:Cc1ccc2c(n1)nc(nc2)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C14H9Cl2N3Atoms:19
Molecular Weight:290.147Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.307
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501352
CHEMBL239620