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Name:CHEMBL1080455
PubChem ID:46879686
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12ClN3/c16-12-6-7-14-13(8-12)15(19-10-18-14)17-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H,17,18,19)
SMILES:Clc1ccc2c(c1)c(ncn2)NCc1ccccc1

Properties:
Formula:C15H12ClN3Atoms:19
Molecular Weight:269.729Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.9683
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711904
CHEMBL1080455