CHEMBL1566779



CHEMBL1566779


SMILES CC(C)(C)n1nc2c(c1NC(=O)c1ccco1)C[S+]([O-])C2
InChIKey YGLQZCHTMSYSSC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 307.1

Database connections



No bioactivity data available.

CHEMBL1566779


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.