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Ligand

NameMaybridge4_004137
Molecular formulaC14H20N2O3S
IUPAC name4-ethyl-N-(2-oxoazepan-3-yl)benzenesulfonamide
Molecular weight296.385
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.9
Synonyms4-ethyl-N-(2-oxoazepan-3-yl)benzenesulfonamide
AC1MC99C
CHEMBL1496565
HMS1532M01
HMS2881P12
[ Show all ]
Inchi KeyABRHDTODPDOIKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H20N2O3S/c1-2-11-6-8-12(9-7-11)20(18,19)16-13-5-3-4-10-15-14(13)17/h6-9,13,16H,2-5,10H2,1H3,(H,15,17)
PubChem CID2738684
ChEMBLCHEMBL1496565
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
463085Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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