CHEMBL1474110


SMILES CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2(C)[C@H]2CC[C@]3(C)[C@H](CC[C@@]34CCC(=O)O4)[C@@H]21
InChIKey LXMSZDCAJNLERA-DKVYLERPSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 416.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities