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Ligand

NameCHEMBL565260
Molecular formulaC18H17NO2S
IUPAC nameethyl 4-methyl-5-phenyl-2-pyrrol-1-ylthiophene-3-carboxylate
Molecular weight311.399
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsN/A
Inchi KeyDPGOSHSZXQPLPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17NO2S/c1-3-21-18(20)15-13(2)16(14-9-5-4-6-10-14)22-17(15)19-11-7-8-12-19/h4-12H,3H2,1-2H3
PubChem CID44817557
ChEMBLCHEMBL565260
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
65638Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
65637Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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