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Ligand

NameSMR000151112
Molecular formulaC21H25N3O5S
IUPAC name1-[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]piperidine-4-carboxamide
Molecular weight431.507
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.4
Synonyms1-[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]piperidine-4-carboxamide
1-{4-[(2-methoxyphenyl)(methyl)sulfamoyl]benzoyl}piperidine-4-carboxamide
851812-75-4
AB00533369-07
AC1M8O54
[ Show all ]
Inchi KeyABRBHPLOMVSGKX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N3O5S/c1-23(18-5-3-4-6-19(18)29-2)30(27,28)17-9-7-16(8-10-17)21(26)24-13-11-15(12-14-24)20(22)25/h3-10,15H,11-14H2,1-2H3,(H2,22,25)
PubChem CID2517041
ChEMBLCHEMBL1481163
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
463084Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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