CHEMBL1082639


SMILES O=C1CC[C@]2(O)[C@H]3c4c(ccc(O)c4O[C@@H]13)C[C@H]2NCC1CC1
InChIKey GXNVNSDJAHJVRA-HUHSQHJXSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 315.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities