2-ISOPROPOXY-3-[4-(5-PHENYL-[1,2,4]OXADIAZOL-3-YLMETHOXY)-PHENYL]-PROPIONIC ACID

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key ZERSZVIQLKNOSD-UHFFFAOYSA-N
Smiles CC(C)OC(Cc1ccc(OCc2noc(n2)c3ccccc3)cc1)C(=O)O
InChI
InChI=1S/C21H22N2O5/c1-14(2)27-18(21(24)25)12-15-8-10-17(11-9-15)26-13-19-22-20(28-23-19)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3,(H,24,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H22N2O5
Molecular Weight 382.41
AlogP 3.45
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 94.68
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 28.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transcription factor Nuclear receptor Nuclear hormone receptor subfamily 1 Nuclear hormone receptor subfamily 1 group C Nuclear hormone receptor subfamily 1 group C member 1
6251726.93 - - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
6251726.93 - - - -

Cross References

Resources Reference
ChEMBL CHEMBL311429
PubChem 44316347
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