CHEMBL398008



CHEMBL398008


SMILES Cc1nc(-c2n[nH]c(NC(=O)c3ccccc3Cl)c2Br)cs1
InChIKey JHEXJESEDYTEIN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 395.9

Database connections



No bioactivity data available.

CHEMBL398008


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.