CHEMBL3338301


SMILES Cc1ccc2c(CC(=O)O)cn(-c3ccc(Cl)cc3Cc3c(C)noc3Cc3ccccc3)c2n1
InChIKey RSWFCTDJAQYGOJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 485.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities