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Name:CHEMBL182946
PubChem ID:11633075
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18Cl2N4O2/c1-10(2)14-7-13-8-15(17(21)18(22)16(13)19(14)27)28-9-11-3-5-12(6-4-11)20-23-25-26-24-20/h3-6,8,10,14H,7,9H2,1-2H3,(H,23,24,25,26)
SMILES:CC(C1Cc2c(C1=O)c(Cl)c(c(c2)OCc1ccc(cc1)c1n[nH]nn1)Cl)C

Properties:
Formula:C20H18Cl2N4O2Atoms:28
Molecular Weight:417.289Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:4.7635
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-propan-2-yl-5-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]-2,3-dih
CHEBI:402420
CHEMBL182946
CID11633075