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Name:CHEMBL239621
PubChem ID:44435033
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9Cl2N3/c1-8-2-3-9-7-17-14(19-13(9)18-8)11-5-4-10(15)6-12(11)16/h2-7H,1H3
SMILES:Clc1ccc(c(c1)Cl)c1ncc2c(n1)nc(cc2)C

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:501353
CHEMBL239621