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Name:CHEMBL239622
PubChem ID:44435034
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9Cl2N3/c1-8-2-3-9-7-17-13(19-14(9)18-8)10-4-11(15)6-12(16)5-10/h2-7H,1H3
SMILES:Clc1cc(Cl)cc(c1)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:501356
CHEMBL239622