CHEMBL1395292


SMILES C[C@H]1[C@H](C)CC[C@@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@]3(C)CC[C@@H]3[C@]4(C)C[C@@H](O)[C@H](O)[C@@]3(C)CO)[C@@H]12
InChIKey JXSVIVRDWWRQRT-FCRQWJPPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 488.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities