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Name:CHEMBL323541
PubChem ID:44335615
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23F3N2O5S/c1-4-29-18(26)19(2,3)30-17-9-5-8-16(11-17)25(13-15-7-6-10-24-12-15)31(27,28)14-20(21,22)23/h5-12H,4,13-14H2,1-3H3
SMILES:CCOC(=O)C(Oc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1)(C)C

Properties:
Formula:C20H23F3N2O5SAtoms:31
Molecular Weight:460.467Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:0
logP:4.7816
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272101
CHEMBL323541