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Name:CHEMBL183541
PubChem ID:11625861
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18Cl2N4O2/c1-2-3-13-8-14-9-15(17(21)18(22)16(14)19(13)27)28-10-11-4-6-12(7-5-11)20-23-25-26-24-20/h4-7,9,13H,2-3,8,10H2,1H3,(H,23,24,25,26)
SMILES:CCCC1Cc2c(C1=O)c(Cl)c(c(c2)OCc1ccc(cc1)c1n[nH]nn1)Cl

Properties:
Formula:C20H18Cl2N4O2Atoms:28
Molecular Weight:417.289Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.9076
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-propyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]-2,3-dihydroi
CHEBI:402428
CHEMBL183541
CID11625861