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Ligand

NameCHEMBL567871
Molecular formulaC21H28N2O3S
IUPAC nameethyl 4-methyl-2-[[2-(pentylamino)acetyl]amino]-5-phenylthiophene-3-carboxylate
Molecular weight388.526
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.3
SynonymsN/A
Inchi KeyGDVGNRIGWBPNEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N2O3S/c1-4-6-10-13-22-14-17(24)23-20-18(21(25)26-5-2)15(3)19(27-20)16-11-8-7-9-12-16/h7-9,11-12,22H,4-6,10,13-14H2,1-3H3,(H,23,24)
PubChem CID45483686
ChEMBLCHEMBL567871
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
94009Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
94010Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877

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