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Name:CHEMBL440328
PubChem ID:44335613
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19F3N2O5S/c1-2-27-17(24)12-28-16-7-3-6-15(9-16)23(11-14-5-4-8-22-10-14)29(25,26)13-18(19,20)21/h3-10H,2,11-13H2,1H3
SMILES:CCOC(=O)COc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1

Properties:
Formula:C18H19F3N2O5SAtoms:29
Molecular Weight:432.414Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:0
logP:4.003
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272098
CHEMBL440328