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Ligand

NameMLS001159402
Molecular formulaC21H25FN2O5S
IUPAC name3-(4-ethoxyphenoxy)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one
Molecular weight436.498
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP2.4
Synonyms3-(4-ethoxyphenoxy)-1-[4-(4-fluorobenzenesulfonyl)piperazin-1-yl]propan-1-one
SMR000715870
CHEMBL1735115
AKOS034088868
Z29511330
[ Show all ]
Inchi KeyADUSHWRTCNZGAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25FN2O5S/c1-2-28-18-5-7-19(8-6-18)29-16-11-21(25)23-12-14-24(15-13-23)30(26,27)20-9-3-17(22)4-10-20/h3-10H,2,11-16H2,1H3
PubChem CID24980735
ChEMBLCHEMBL1735115
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463258Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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