oridonin [512025]



oridonin


SMILES C[C@H]1C(=O)[C@]23[C@H](O)[C@H]1CC[C@H]2[C@@]12CO[C@]3(O)[C@@H](O)[C@@H]1C(C)(C)CC[C@@H]2O
InChIKey RWELMBQGCLVKOE-ZJOCIWLNSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 0
Log P 0.456
Molecular weight (Da) 366.2
Stereochemistry info partial

Database connections

Structure pdb 9M0J

No bioactivity data available.

oridonin


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9M0J

Compound is not listed as a drug.