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Ligand

NameZINC00147887
Molecular formulaC17H20N2O3S
IUPAC name4-ethyl-N-[3-(methanesulfonamido)-4-methylphenyl]benzamide
Molecular weight332.418
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsAC1MDI6Y
AC1Q2TEP
Oprea1_407858
MLS000850181
CHEMBL1393360
[ Show all ]
Inchi KeyAIEDEKXZCDTGDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2O3S/c1-4-13-6-8-14(9-7-13)17(20)18-15-10-5-12(2)16(11-15)19-23(3,21)22/h5-11,19H,4H2,1-3H3,(H,18,20)
PubChem CID2811608
ChEMBLCHEMBL1393360
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
463616Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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