CHEMBL5952338 [444612]



CHEMBL5952338


SMILES COc1cccc(OC)c1-n1c(NS(=O)(=O)CCc2ncc(Cl)cc2CCN2CCOCC2)nnc1-c1ccco1
InChIKey CBAQFAZWQFSGAZ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 1
Rotatable bonds 12
Log P 3.452
Molecular weight (Da) 602.2
Stereochemistry info unspecified

Database connections



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

CHEMBL5952338


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.