CHEMBL170450


SMILES C/C=C/C=C/C(=O)O[C@@H]1C=C2COC(=O)[C@]2(O)CC1
InChIKey IEVBPESGQHWAHK-DBZPTAEOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 264.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities