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 JFHJFCCMTNIENN-UHFFFAOYSA-N
Smiles CC(C)CCC1(C)OC1c2c(C)c(O)cc3c2[nH]c4c(O)ccc(CO)c34
InChI
InChI=1S/C22H27NO4/c1-11(2)7-8-22(4)21(27-22)17-12(3)16(26)9-14-18-13(10-24)5-6-15(25)20(18)23-19(14)17/h5-6,9,11,21,23-26H,7-8,10H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H27NO4
Molecular Weight 369.45
AlogP 4.64
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 89.01
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 27.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 2400 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- 2400 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2260663
PubChem 192365
SureChEMBL SCHEMBL13696687