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Ligand

Name353231-17-1
Molecular formulaC21H19F3N2O4S
IUPAC name2,2,2-trifluoro-N-[4-(2-methoxyphenoxy)phenyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide
Molecular weight452.448
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP4.1
SynonymsLY487379
2,2,2-TRIFLUORO-N-(4-(2-METHOXYPHENOXY)PHENYL)-N-(PYRIDIN-3-YLMETHYL)ETHANESULFONAMIDE
AJ-26351
D08BXD
NCGC00378807-01
[ Show all ]
Inchi KeyALMACYDZFBMGOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19F3N2O4S/c1-29-19-6-2-3-7-20(19)30-18-10-8-17(9-11-18)26(14-16-5-4-12-25-13-16)31(27,28)15-21(22,23)24/h2-13H,14-15H2,1H3
PubChem CID9825084
ChEMBLCHEMBL108939
IUPHAR1402
BindingDB50130608
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8380Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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