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Ligand

NameCHEMBL322465
Molecular formulaC16H14F6N2O3S
IUPAC name2,2,2-trifluoro-N-(pyridin-3-ylmethyl)-N-[3-(2,2,2-trifluoroethoxy)phenyl]ethanesulfonamide
Molecular weight428.349
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50147155
SCHEMBL6727802
2,2,2-Trifluoro-ethanesulfonic acid pyridin-3-ylmethyl-[3-(2,2,2-trifluoro-ethoxy)-phenyl]-amide
Inchi KeyALOZKWJMOSIUDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14F6N2O3S/c17-15(18,19)10-27-14-5-1-4-13(7-14)24(9-12-3-2-6-23-8-12)28(25,26)11-16(20,21)22/h1-8H,9-11H2
PubChem CID44335501
ChEMBLCHEMBL322465
IUPHARN/A
BindingDB50147155
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8473Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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