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Ligand

NameCHEMBL578045
Molecular formulaC15H15NO4S
IUPAC name2-(ethoxycarbonylamino)-4-methyl-5-phenylthiophene-3-carboxylic acid
Molecular weight305.348
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.0
SynonymsN/A
Inchi KeyFCEKXEPSQGMLJR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15NO4S/c1-3-20-15(19)16-13-11(14(17)18)9(2)12(21-13)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,16,19)(H,17,18)
PubChem CID44817522
ChEMBLCHEMBL578045
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
74838Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
74839Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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