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Ligand

NameMLS000530100
Molecular formulaC14H14N2O3S
IUPAC nameN-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide
Molecular weight290.337
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.3
SynonymsSMR000127090
N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]propanamide
AC1NNZNF
IFLab1_005475
CHEMBL1556421
[ Show all ]
Inchi KeyAEXKUFOVNQVQLR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N2O3S/c1-2-13(17)16-14-15-10(8-20-14)9-3-4-11-12(7-9)19-6-5-18-11/h3-4,7-8H,2,5-6H2,1H3,(H,15,16,17)
PubChem CID5079801
ChEMBLCHEMBL1556421
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
463360Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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