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Name:CHEMBL369526
PubChem ID:11699129
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25Cl2NO5S/c1-24(17-5-3-4-6-17)12-16-11-18(20(25)21(26)19(16)22(24)28)32-13-14-7-9-15(10-8-14)23(29)27-33(2,30)31/h7-11,17H,3-6,12-13H2,1-2H3,(H,27,29)
SMILES:Clc1c(OCc2ccc(cc2)C(=O)NS(=O)(=O)C)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C24H25Cl2NO5SAtoms:33
Molecular Weight:510.43Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:6.6688
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxymethyl]-N-m
CHEBI:402461
CHEMBL369526
CID11699129