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Ligand

NameBDBM50026604
Molecular formulaC23H20N2O3S
IUPAC name4-[2-(benzenesulfinyl)ethyl]-5-hydroxy-1,2-diphenylpyrazol-3-one
Molecular weight404.484
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
Synonyms1,2-Diphenyl-4-(2''-phenylsulfinethyl)-3,5-pyrazolidinedione
Inchi KeyAUMHDRMJJNZTPB-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,26H,16-17H2
PubChem CID53662785
ChEMBLN/A
IUPHARN/A
BindingDB50026604
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14771fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
14772N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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