Structure

InChI Key PLGQWYOULXPJRE-UHFFFAOYSA-N
Smiles CCN(CCCCOC(=O)c1ccc(OC)c(OC)c1)C(C)Cc1ccc(OC)cc1.Cl
InChI
InChI=1S/C25H35NO5.ClH/c1-6-26(19(2)17-20-9-12-22(28-3)13-10-20)15-7-8-16-31-25(27)21-11-14-23(29-4)24(18-21)30-5;/h9-14,18-19H,6-8,15-17H2,1-5H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H36ClNO5
Molecular Weight 466.02
AlogP 4.6
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 13.0
Polar Surface Area 57.23
Molecular species BASE
Aromatic Rings 2.0
Heavy Atoms 31.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 89.99-111.98

Cross References

Resources Reference
ChEMBL CHEMBL1446650
FDA SRS 15VZ5AL4JN
PubChem 17683
SureChEMBL SCHEMBL121977