CHEMBL298664 [201708]



CHEMBL298664


SMILES CCOc1ccc2c(c1)[C@H](c1ccc(OC)c(OC)c1OCC(=O)O)N(CC(=O)O)[C@@H]2c1ccc2c(c1)OCO2
InChIKey AEBFVYQCTDATBZ-SXOMAYOGSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 2
Rotatable bonds 11
Log P 3.874
Molecular weight (Da) 551.2
Stereochemistry info full


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL298664


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.