CHEMBL5271387


SMILES C[C@]12CC[C@@H]3c4ccc(OCc5ccc(Cl)cn5)cc4CC[C@H]3[C@@H]1CC[C@@H]2N1CCCC1
InChIKey UYUQHENAGOYXKE-MASCHLQQSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 450.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities