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Name:CHEMBL1081008
PubChem ID:46879728
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11Cl2N3/c16-11-3-1-2-10(6-11)8-18-15-13-7-12(17)4-5-14(13)19-9-20-15/h1-7,9H,8H2,(H,18,19,20)
SMILES:Clc1cccc(c1)CNc1ncnc2c1cc(Cl)cc2

Properties:
Formula:C15H11Cl2N3Atoms:20
Molecular Weight:304.174Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.6217
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711985
CHEMBL1081008