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Ligand

NameCHEMBL575695
Molecular formulaC21H19NO3S
IUPAC nameethyl 2-benzamido-4-methyl-5-phenylthiophene-3-carboxylate
Molecular weight365.447
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
SynonymsN/A
Inchi KeyANXBEIIYCXTDOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19NO3S/c1-3-25-21(24)17-14(2)18(15-10-6-4-7-11-15)26-20(17)22-19(23)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3,(H,22,23)
PubChem CID44817630
ChEMBLCHEMBL575695
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9971Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
9972Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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