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Name:CHEMBL361633
PubChem ID:11691221
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H18Cl2N4O2/c1-24(17-5-3-2-4-6-17)12-16-11-18(20(25)21(26)19(16)22(24)31)32-13-14-7-9-15(10-8-14)23-27-29-30-28-23/h2-11H,12-13H2,1H3,(H,27,28,29,30)
SMILES:Clc1c(OCc2ccc(cc2)c2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)c1ccccc1

Properties:
Formula:C24H18Cl2N4O2Atoms:32
Molecular Weight:465.331Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.4492
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-methyl-2-phenyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]-3H-
CHEBI:402473
CHEMBL361633
CID11691221