CHEMBL1181237


SMILES CC(C)n1cc2c3c(cccc31)C1=C[C@@H](COC(=O)C3CCCCC3)CN(C)[C@@H]1C2
InChIKey UNMWHMQOVOIIOF-HOYKHHGWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 406.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities