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Ligand

NameEthyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate
Molecular formulaC14H15NO2S
IUPAC nameethyl 2-amino-4-methyl-5-phenylthiophene-3-carboxylate
Molecular weight261.339
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.1
Synonyms2-Amino-4-methyl-5-phenyl-thiophene-3-carboxylic acid ethyl ester
2-Amino-4-methyl-5-phenylthiophene-3-carboxylic acid ethyl ester
3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-phenyl-, ethyl ester
3-Thiophenecarboxylicacid, 2-amino-4-methyl-5-phenyl-, ethyl ester
4815-38-7
[ Show all ]
Inchi KeyFXPVOLWQNNGFHA-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15NO2S/c1-3-17-14(16)11-9(2)12(18-13(11)15)10-7-5-4-6-8-10/h4-8H,3,15H2,1-2H3
PubChem CID674768
ChEMBLCHEMBL566136
IUPHARN/A
BindingDB50299471
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
89829Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
89830Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
89831Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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