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Ligand

NameCHEMBL1317902
Molecular formulaC19H17N3O4S
IUPAC nameN-(3-cyanophenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzenesulfonamide
Molecular weight383.422
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
SynonymsMolPort-007-821-276
HMS1880P05
ZINC6887829
AKOS001987466
MCULE-6544146361
[ Show all ]
Inchi KeyADVKPFWPACNAJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N3O4S/c1-12-13(2)21-26-19(12)15-7-8-17(25-3)18(10-15)27(23,24)22-16-6-4-5-14(9-16)11-20/h4-10,22H,1-3H3
PubChem CID16025042
ChEMBLCHEMBL1317902
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
463263Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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