CHEMBL609393


SMILES O=C1/C(=C\c2ccc(-c3ccccc3)cc2)C[C@@]2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)C1O5
InChIKey DVOIJAPNWLCYFS-GXEXRNIQSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 505.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities