CHEMBL89018



CHEMBL89018


SMILES C=C1CCC2[C@](C)(CCC[C@]2(C)C(=O)OC)[C@H]1CCC1CCOC1=O
InChIKey TUWQIUSCTGTJKO-PBWFKKMESA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 348.2

Database connections



No bioactivity data available.

CHEMBL89018


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



Compound is not listed as a drug.