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Name:CHEMBL1081010
PubChem ID:46879730
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14ClN3/c17-13-6-7-15-14(10-13)16(20-11-19-15)18-9-8-12-4-2-1-3-5-12/h1-7,10-11H,8-9H2,(H,18,19,20)
SMILES:Clc1ccc2c(c1)c(NCCc1ccccc1)ncn2

Properties:
Formula:C16H14ClN3Atoms:20
Molecular Weight:283.755Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.0108
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711987
CHEMBL1081010