CHEMBL2205159


SMILES Cc1c(-c2ccc(=O)n(Cc3ccccc3)n2)c2ccccc2n1CC(=O)O
InChIKey ZXVKNJSXTQVIIZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 373.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities