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Ligand

NameAC1MFEFV
Molecular formulaC20H16N2O6S2
IUPAC namemethyl 2-[4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2-thiophen-2-yl-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular weight444.476
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.0
SynonymsMLS001035365
CHEMBL1389475
SCHEMBL12540500
MolPort-000-481-651
HMS2984A21
[ Show all ]
Inchi KeyGTOVRBJSKUYDAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16N2O6S2/c1-9-6-7-11(28-9)15(23)13-14(12-5-4-8-29-12)22(18(25)16(13)24)20-21-10(2)17(30-20)19(26)27-3/h4-8,14,24H,1-3H3
PubChem CID2917979
ChEMBLCHEMBL1389475
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
105044Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
105042Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
105043Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
105041Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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