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Ligand

NameMLS000582908
Molecular formulaC17H17ClN2O3S
IUPAC name(NZ)-N-[(2-chlorophenyl)-morpholin-4-ylmethylidene]benzenesulfonamide
Molecular weight364.844
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.0
Synonyms(NZ)-N-[(2-chlorophenyl)-morpholin-4-ylmethylidene]benzenesulfonamide
(Z)-N-((2-chlorophenyl)(morpholino)methylene)benzenesulfonamide
838585-58-3
AC1NW0R4
AKOS002239867
[ Show all ]
Inchi KeyAGDHJLCLXHIDFO-ZPHPHTNESA-N
Inchi IDInChI=1S/C17H17ClN2O3S/c18-16-9-5-4-8-15(16)17(20-10-12-23-13-11-20)19-24(21,22)14-6-2-1-3-7-14/h1-9H,10-13H2/b19-17-
PubChem CID5641512
ChEMBLCHEMBL3196723
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
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GLASS IDNameUniProtGeneSpeciesLength
463468Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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