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Ligand

NameMLS001234699
Molecular formulaC22H27FN4O4S
IUPAC nameN-[2-[1-(4-fluoro-2-methylphenyl)sulfonylpiperidin-2-yl]ethyl]-N'-(pyridin-2-ylmethyl)oxamide
Molecular weight462.54
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.3
SynonymsF2571-0649
SMR000811272
HMS3038M18
898426-93-2
MolPort-003-137-761
[ Show all ]
Inchi KeyAHOOROABUMZYCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H27FN4O4S/c1-16-14-17(23)8-9-20(16)32(30,31)27-13-5-3-7-19(27)10-12-25-21(28)22(29)26-15-18-6-2-4-11-24-18/h2,4,6,8-9,11,14,19H,3,5,7,10,12-13,15H2,1H3,(H,25,28)(H,26,29)
PubChem CID18574621
ChEMBLCHEMBL1512836
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
463576Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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