Synonyms
Molecule Category Free-form
UNII 8IS5231171
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 MAGQQZHFHJDIRE-BNFZFUHLSA-N
Smiles CCCCC\C=C\C=C\C(=O)NCC(C)C
InChI
InChI=1S/C14H25NO/c1-4-5-6-7-8-9-10-11-14(16)15-12-13(2)3/h8-11,13H,4-7,12H2,1-3H3,(H,15,16)/b9-8+,11-10+

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H25NO
Molecular Weight 223.35
AlogP 3.96
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 8.0
Polar Surface Area 29.1
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 16.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Trypanosoma cruzi
- 57100 - - -

Cross References

Resources Reference
ChEMBL CHEMBL271242
FDA SRS 8IS5231171
PubChem 5318516
SureChEMBL SCHEMBL258097
ZINC ZINC13838505