CHEMBL2338189



CHEMBL2338189

O N O H

SMILES O=C(N1CCc2ccccc21)C12CC3CC(CC(O)(C3)C1)C2
InChIKey ZYYJHMAXCTYOMG-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 297.2

Database connections



No bioactivity data available.

CHEMBL2338189

O N O H

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

Database connections



Compound is not listed as a drug.