CHEMBL4169673



CHEMBL4169673


SMILES COc1ccccc1-c1ccc(C(=O)N2[C@@H](c3ccccn3)SC[C@H]2C(=O)O)cc1
InChIKey YYSGANIBNIEQTO-SIKLNZKXSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 420.1

Database connections



No bioactivity data available.

CHEMBL4169673


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.