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Ligand

NameBDBM40418
Molecular formulaC23H26N2O6S
IUPAC name5-(2,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione
Molecular weight458.529
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP2.1
Synonyms2-(2,4-dimethoxyphenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
5-(2,4-dimethoxyphenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-(2-thenoyl)-3-pyrrolin-2-one
2-(2,4-dimethoxyphenyl)-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
2-(2,4-dimethoxyphenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
cid_15996528
Inchi KeyCHGBVULFPURFDI-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/h3-6,13-14,19-20H,7-12H2,1-2H3
PubChem CID91896452
ChEMBLN/A
IUPHARN/A
BindingDB40418
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
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GLASS IDNameUniProtGeneSpeciesLength
41958fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
41957N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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