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Ligand

NameCHEMBL1325349
Molecular formulaC18H19ClN2O6S
IUPAC name4-acetyl-6-chloro-N-(2,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
Molecular weight426.868
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.1
SynonymsHMS1862L02
NCGC00121672-01
4-acetyl-6-chloro-N-(2,5-dimethoxyphenyl)-3,4-dihydro-2H-1,4-benzoxazine-7-sulfonamide
MCULE-5787791655
ZINC8588614
[ Show all ]
Inchi KeyAENQSXVRXUVZBS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClN2O6S/c1-11(22)21-6-7-27-17-10-18(13(19)9-15(17)21)28(23,24)20-14-8-12(25-2)4-5-16(14)26-3/h4-5,8-10,20H,6-7H2,1-3H3
PubChem CID16018304
ChEMBLCHEMBL1325349
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
463328Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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