CHEMBL4644760


SMILES C[C@H](CC#N)[C@H]1CC[C@H]2[C@@H]3C[C@](O)(Cc4ccccc4)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
InChIKey AUBVORUFEUWTID-SIBBWHSTSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 449.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities