CHEMBL2391516


SMILES N#C/C(=C\c1cn(CC(=O)O)c2ccccc12)C(=O)N(CCc1ccccc1)c1ccccc1
InChIKey JDOBKGGIABFUGU-OQKWZONESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 449.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities