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Ligand

NameMLS002162178
Molecular formulaC18H19N5O6S2
IUPAC name2-[2-(6-amino-1-cyclopropyl-2,4-dioxopyrimidin-5-yl)-2-oxoethyl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
Molecular weight465.499
Hydrogen bond acceptor10
Hydrogen bond donor2
XlogP1.3
Synonyms2-{[2-(6-amino-1-cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl]sulfanyl}-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide
878466-53-6
AB00926723-05
AKOS033405904
CHEMBL1435756
[ Show all ]
Inchi KeyAEVUKQSLOJFINY-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N5O6S2/c1-22(2)31(27,28)10-5-6-13-11(7-10)20-18(29-13)30-8-12(24)14-15(19)23(9-3-4-9)17(26)21-16(14)25/h5-7,9H,3-4,8,19H2,1-2H3,(H,21,25,26)
PubChem CID16297159
ChEMBLCHEMBL1435756
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
463353Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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