CHEMBL3315351



CHEMBL3315351

O O O O H

SMILES C=C1CC[C@H]2C(C)(C)[C@@H](OC(C)=O)CC[C@]2(C)[C@H]1CC/C(C)=C/C(=O)O
InChIKey OMNJRQNCWHCCBZ-BULWIKRESA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 362.2

Database connections



No bioactivity data available.

CHEMBL3315351

O O O O H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.