Structure

InChI Key KHOITXIGCFIULA-UHFFFAOYSA-N
Smiles CC(=O)Oc1ccc(C(c2ccc(OC(C)=O)cc2)c2ccccn2)cc1
InChI
InChI=1S/C22H19NO4/c1-15(24)26-19-10-6-17(7-11-19)22(21-5-3-4-14-23-21)18-8-12-20(13-9-18)27-16(2)25/h3-14,22H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H19NO4
Molecular Weight 361.4
AlogP 4.11
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 65.49
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 27.0

Metabolites Network

visNetwork

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Cricetulus griseus
- - - - 97.08-103.27

Cross References

Resources Reference
ChEBI 3125
ChEMBL CHEMBL942
DrugBank DB09020
DrugCentral 375
FDA SRS 10X0709Y6I
PubChem 2391
SureChEMBL SCHEMBL21044
ZINC ZINC000003830321