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Ligand

NameSMR001246036
Molecular formulaC23H22F2N2O5S
IUPAC name[2-[2-(2,5-dimethylanilino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 4-(difluoromethoxy)-3-methoxybenzoate
Molecular weight476.495
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.8
SynonymsCHEMBL1866184
MLS003913724
AKOS033453254
Z15936027
MCULE-2828236423
[ Show all ]
Inchi KeyAGFQCRRDQHBAGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22F2N2O5S/c1-13-4-5-14(2)17(8-13)27-20(28)10-21-26-16(12-33-21)11-31-22(29)15-6-7-18(32-23(24)25)19(9-15)30-3/h4-9,12,23H,10-11H2,1-3H3,(H,27,28)
PubChem CID16251697
ChEMBLCHEMBL1866184
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
463471Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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