CHEMBL3911284


SMILES COCCOCCOCCOCCOCCOCCOCCOCCOCCO[C@H]1C=CC2C3Cc4ccc(OC)c5c4[C@@]2(CCN3C)C1O5
InChIKey PRXNNMGDEYDQBX-NRXWVHEHSA-N

Chemical properties

Hydrogen bond acceptors 13
Hydrogen bond donors 0
Rotatable bonds 29
Molecular weight (Da) 709.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities