CHEMBL2059829


SMILES O=C(O)c1n[nH]c2c1C[C@@H]1[C@H]2[C@@H]1C1CC1
InChIKey KRGVFHQAOMELTE-ARDNSNSESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 204.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities