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Name:CHEMBL105296
PubChem ID:11362035
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23F3N2O3S/c1-3-6-15(2)27-18-9-4-8-17(11-18)24(13-16-7-5-10-23-12-16)28(25,26)14-19(20,21)22/h4-5,7-12,15H,3,6,13-14H2,1-2H3
SMILES:CCCC(Oc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1)C

Properties:
Formula:C19H23F3N2O3SAtoms:28
Molecular Weight:416.458Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:5.6285
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
2,2,2-trifluoro-N-(3-pentan-2-yloxyphenyl)-N-(pyridin-3-ylmethyl)ethanesul
CHEBI:271979
CHEMBL105296
CID11362035