CHEMBL137199


SMILES C#CCn1c(=O)c2c(nc(/C=C/c3cccc(Cl)c3)n2C)n(CC(C)C)c1=O
InChIKey MUWGQLKAMQEDNZ-MDZDMXLPSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 396.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities