CHEMBL2042243


SMILES CN1C(=O)N(Cc2cn(-c3ccccc3)nc2-c2ccccc2)C(=O)C12C(=O)N(CC(=O)O)c1ccc(Cl)cc12
InChIKey WMAXVBKMLAKWKZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 555.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities