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Ligand

NameMLS001096073
Molecular formulaC20H21N3O6S
IUPAC nameN-(3-methoxyphenyl)-1-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]piperidine-4-carboxamide
Molecular weight431.463
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP1.6
SynonymsHMS2941N24
MolPort-007-841-373
ZINC9688605
MCULE-2647734715
N-(3-methoxyphenyl)-1-[(2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]piperidine-4-carboxamide
[ Show all ]
Inchi KeyAGPQJINAOTVEJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21N3O6S/c1-28-15-4-2-3-14(11-15)21-19(24)13-7-9-23(10-8-13)30(26,27)16-5-6-17-18(12-16)29-20(25)22-17/h2-6,11-13H,7-10H2,1H3,(H,21,24)(H,22,25)
PubChem CID20949304
ChEMBLCHEMBL1360689
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
463499Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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