CHEMBL64180



CHEMBL64180


SMILES Cc1[nH]c2ccccc2c1C(=O)[C@@H]1CSC(c2cccnc2)N1
InChIKey VJEBQHCMPOBPER-BUSXIPJBSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 323.1

Database connections



No bioactivity data available.

CHEMBL64180


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.