CHEMBL5986523 [447724]



CHEMBL5986523


SMILES COc1cccc(OC)c1-n1c(NS(=O)(=O)[C@@H](C)[C@H](OC)C2CC(C)(C)C2)nnc1-c1cc(C)cnn1
InChIKey BMTDAGLVAADHNY-AOMKIAJQSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 10
Log P 3.631
Molecular weight (Da) 530.2
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

CHEMBL5986523


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.