CHEMBL5906448 [430332]



CHEMBL5906448


SMILES COc1cccc(-c2nnc(NS(=O)(=O)C[C@@H](O)c3cnc(C)cn3)n2-c2c(OC)cccc2OC)n1
InChIKey NIQGHMDOTVZWBX-QGZVFWFLSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 2
Rotatable bonds 10
Log P 1.929
Molecular weight (Da) 527.2
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

CHEMBL5906448


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.