Structure

InChI Key DNTGGZPQPQTDQF-XBXARRHUSA-N
Smiles C/C=C/C(=O)N(CC)c1ccccc1C
InChI
InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H17NO
Molecular Weight 203.28
AlogP 2.92
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.31
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 15.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 71.83-72.95

Cross References

Resources Reference
ChEMBL CHEMBL1200709
FDA SRS 2EEH27851Y
Guide to Pharmacology 11165
PharmGKB PA164745460
SureChEMBL SCHEMBL32934
ZINC ZINC000000056427