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Ligand

NameCHEMBL1882512
Molecular formulaC18H19N3O3S
IUPAC name(2-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methyl 4-tert-butylbenzoate
Molecular weight357.428
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.3
SynonymsHMS1885M11
AKOS002036793
NCGC00129928-01
MCULE-8428536852
CCG-85278
[ Show all ]
Inchi KeyABSHZECVDDUGDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19N3O3S/c1-11-20-21-15(22)9-14(19-17(21)25-11)10-24-16(23)12-5-7-13(8-6-12)18(2,3)4/h5-9H,10H2,1-4H3
PubChem CID16026838
ChEMBLCHEMBL1882512
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
463091Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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