CHEMBL5868640 [426799]



CHEMBL5868640


SMILES COc1cccc(OC)c1-n1c(NS(=O)(=O)[C@@H]2C[C@H](OC)CN(c3ncc(F)cn3)C2)nnc1-c1ccco1
InChIKey ZAPOEAKEDZUZOB-DLBZAZTESA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 1
Rotatable bonds 9
Log P 2.509
Molecular weight (Da) 559.2
Stereochemistry info full

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

CHEMBL5868640


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.