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Ligand

Name5-(2,4-dimethoxyphenyl)-3-hydroxy-1-(2-morpholin-4-ylethyl)-4-(thien-2-ylcarbonyl)-1,5-dihydro-2H-pyrrol-2-one
Molecular formulaC23H26N2O6S
IUPAC name2-(2,4-dimethoxyphenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Molecular weight458.529
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.6
SynonymsMLS001196801
SMR000555943
HMS2866G24
AKOS001650673
MolPort-007-564-561
[ Show all ]
Inchi KeyAOGPOKSQGHHQRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N2O6S/c1-29-15-5-6-16(17(14-15)30-2)20-19(21(26)18-4-3-13-32-18)22(27)23(28)25(20)8-7-24-9-11-31-12-10-24/h3-6,13-14,20,27H,7-12H2,1-2H3
PubChem CID15996528
ChEMBLCHEMBL1366441
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
10223fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350

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