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Name:CHEMBL1289466
PubChem ID:52941509
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20Cl2N2O2/c20-16-1-2-17(18(21)11-16)15-5-9-23(10-6-15)19(24)13-25-12-14-3-7-22-8-4-14/h1-4,7-8,11,15H,5-6,9-10,12-13H2
SMILES:Clc1ccc(c(c1)Cl)C1CCN(CC1)C(=O)COCc1ccncc1

Properties:
Formula:C19H20Cl2N2O2Atoms:25
Molecular Weight:379.28Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.2491
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:815872
CHEMBL1289466