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Name:CHEMBL106561
PubChem ID:44335614
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21F3N2O5S/c1-3-28-18(25)14(2)29-17-8-4-7-16(10-17)24(12-15-6-5-9-23-11-15)30(26,27)13-19(20,21)22/h4-11,14H,3,12-13H2,1-2H3
SMILES:CCOC(=O)C(Oc1cccc(c1)N(S(=O)(=O)CC(F)(F)F)Cc1cccnc1)C

Properties:
Formula:C19H21F3N2O5SAtoms:30
Molecular Weight:446.441Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:0
logP:4.3915
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272099
CHEMBL106561