CHEMBL337536


SMILES CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(C(C)(C)CCCCC(C#N)c3ccccc3)cc1OC2(C)C
InChIKey IIQQQYZNKDCKQP-NYJWAPBASA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 457.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities