CHEMBL5404161



CHEMBL5404161


SMILES COC(=O)NCCc1c(C(O)c2ccc(Cl)cc2)[nH]c2ccccc12
InChIKey XCCAGAHPZDYNTN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 358.1

Database connections



No bioactivity data available.

CHEMBL5404161


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.