CHEMBL2381335


SMILES Cc1ccc2c(c1)-c1onc(C(=O)NCCCN3CC(C)CC(C)C3)c1CO2
InChIKey VDWAPVDPJRCLSY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 383.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities