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Name:CHEMBL106774
PubChem ID:23521731
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21FN2O2S/c1-2-27(25,26)24(16-17-7-6-14-23-15-17)20-12-10-19(11-13-20)21(22)18-8-4-3-5-9-18/h3-15,21H,2,16H2,1H3
SMILES:CCS(=O)(=O)N(c1ccc(cc1)C(c1ccccc1)F)Cc1cccnc1

Properties:
Formula:C21H21FN2O2SAtoms:27
Molecular Weight:384.467Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:5.5776
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:272206
CHEMBL106774