Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL245854
PubChem ID:11351706
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18Cl3N3O2/c1-2-28(22(30)14-9-17(24)12-18(25)10-14)13-15-11-16(23)6-7-19(15)27-21(29)20-5-3-4-8-26-20/h3-12H,2,13H2,1H3,(H,27,29)
SMILES:CCN(C(=O)c1cc(Cl)cc(c1)Cl)Cc1cc(Cl)ccc1NC(=O)c1ccccn1

Properties:
Formula:C22H18Cl3N3O2Atoms:30
Molecular Weight:462.756Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.0294
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:512890
CHEMBL245854
CID11351706
N-[4-chloro-2-[[(3,5-dichlorobenzoyl)-ethyl-amino]methyl]phenyl]pyridine-2