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Ligand

NameCHEMBL2208408
Molecular formulaC15H15ClN2O3S
IUPAC name2-(2-chloro-N-methylsulfonylanilino)-N-phenylacetamide
Molecular weight338.806
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
SynonymsOprea1_500117
Oprea1_766890
MLS004580680
AC1N9E37
MolPort-006-781-057
[ Show all ]
Inchi KeyALGXISBPUKJBRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15ClN2O3S/c1-22(20,21)18(14-10-6-5-9-13(14)16)11-15(19)17-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,17,19)
PubChem CID4384110
ChEMBLCHEMBL2208408
IUPHARN/A
BindingDB50402788
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8269Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
8265Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
8267Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
8266Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
8262Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
8264Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
8268Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
8270Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
8263Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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