CHEMBL301038


SMILES C#CCOc1ccc(CC[C@](C)(O)[C@H]2C[C@@]34C=C[C@]2(OC)[C@@H]2Oc5c(OC)ccc6c5C23CCN(C)C4C6)cc1
InChIKey BMDPYWQQCYKUEQ-MIDKIABVSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 541.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities