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Ligand

Name3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(2-thienyl)-4-(2-thienylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
Molecular formulaC17H17NO5S2
IUPAC name4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one
Molecular weight379.445
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.9
SynonymsAC1LD8XV
MolPort-000-776-312
AQ-149/43372347
HMS2313L07
AKOS005702254
[ Show all ]
Inchi KeyAOPHYELNPJEHSH-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17NO5S2/c19-6-8-23-7-5-18-14(11-3-1-9-24-11)13(16(21)17(18)22)15(20)12-4-2-10-25-12/h1-4,9-10,14,19,21H,5-8H2
PubChem CID663185
ChEMBLCHEMBL1538195
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
464160fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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