CHEMBL3685934


SMILES CCc1c(CC(=O)O)c(C2CC2)nn1Cc1ccc(NC(=O)c2cccc3ccccc23)cc1
InChIKey CRADFTPPEWCUGK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 453.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities