CHEMBL4760835


SMILES CC(C)(O)COc1ccc(C(F)(F)F)cc1C(=O)Oc1cc(C(C)(C)C)nn1C[C@H]1CCCO1
InChIKey HBKBYJFDOBZPHK-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 484.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities