CHEMBL4161202



CHEMBL4161202


SMILES Cc1noc(C)c1-c1ccc(C(=O)N2[C@@H](c3ccccn3)SC[C@H]2C(=O)O)cc1
InChIKey CUNVCGUZBWQQEN-FXAWDEMLSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 409.1

Database connections



No bioactivity data available.

CHEMBL4161202


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.