CHEMBL264433



CHEMBL264433


SMILES O=C(c1cccs1)c1nc(NCc2ccccc2)nc2ccsc12
InChIKey VAKBAVCRGSQHSJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 351.1

Database connections



No bioactivity data available.

CHEMBL264433


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.