CHEMBL4740844


SMILES CC[C@@H]1[C@@H]2C[C@H](O)CC[C@]2(C)[C@H]2C[C@@H](O)[C@@]3(C)[C@@H](CC[C@@H]3[C@H](C)CCC(=O)O)[C@@H]2[C@@H]1O
InChIKey QUAACMKIRHXEPE-AESFTPQLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 436.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities