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Ligand

NameCHEMBL1900672
Molecular formulaC25H25N3O7S
IUPAC nameN-(2,4-dimethoxyphenyl)-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-3-phenylpropanamide
Molecular weight511.549
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.1
SynonymsMolPort-007-645-123
HMS1829P01
AKOS001813727
AKOS022039632
MCULE-4445346008
[ Show all ]
Inchi KeyACTXJFYWHALBFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25N3O7S/c1-28-21-12-10-18(15-23(21)35-25(28)30)36(31,32)27-20(13-16-7-5-4-6-8-16)24(29)26-19-11-9-17(33-2)14-22(19)34-3/h4-12,14-15,20,27H,13H2,1-3H3,(H,26,29)
PubChem CID16008452
ChEMBLCHEMBL1900672
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463174Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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