CHEMBL49617



CHEMBL49617


SMILES CN1CCC[C@H](c2cccc(O)c2)C1
InChIKey DKJJTEBJFLYIIS-NSHDSACASA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 191.1

Database connections



No bioactivity data available.

CHEMBL49617


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.