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Name:CHEMBL1081009
PubChem ID:46879729
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11Cl2N3/c16-11-5-6-14-12(7-11)15(20-9-19-14)18-8-10-3-1-2-4-13(10)17/h1-7,9H,8H2,(H,18,19,20)
SMILES:Clc1ccc2c(c1)c(ncn2)NCc1ccccc1Cl

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:711986
CHEMBL1081009