CHEMBL398385



CHEMBL398385


SMILES Cn1c(=O)c2c(nc3n2CCCN3Cc2ccccc2Cl)n(C)c1=O
InChIKey OOAKUWFPYMATDT-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 359.1

Database connections



No bioactivity data available.

CHEMBL398385


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

Database connections



Compound is not listed as a drug.