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Ligand

NameSMR000062829
Molecular formulaC19H17NO4
IUPAC name(3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-phenoxybenzoate
Molecular weight323.348
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
Synonyms(3,5-dimethyl-1,2-oxazol-4-yl)methyl 2-phenoxybenzoate
2-phenoxybenzoic acid (3,5-dimethyl-4-isoxazolyl)methyl ester
2-phenoxybenzoic acid (3,5-dimethylisoxazol-4-yl)methyl ester
733019-62-0
AC1M6ZL8
[ Show all ]
Inchi KeyACJBGFNEOYPDET-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17NO4/c1-13-17(14(2)24-20-13)12-22-19(21)16-10-6-7-11-18(16)23-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3
PubChem CID2433078
ChEMBLCHEMBL1350672
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1621Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1622Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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