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Ligand

NameCHEMBL364784
Molecular formulaC19H16F3N3O3S
IUPAC name2,2,2-trifluoro-N-(3-phenoxyphenyl)-N-(pyrimidin-5-ylmethyl)ethanesulfonamide
Molecular weight423.41
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP3.5
SynonymsSCHEMBL5271393
Inchi KeyAGKRACHGZNPIHC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16F3N3O3S/c20-19(21,22)13-29(26,27)25(12-15-10-23-14-24-11-15)16-5-4-8-18(9-16)28-17-6-2-1-3-7-17/h1-11,14H,12-13H2
PubChem CID11531912
ChEMBLCHEMBL364784
IUPHARN/A
BindingDBN/A
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
4965Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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