CHEMBL1682823



CHEMBL1682823


SMILES O=C1CCOc2nc(C#CC3CCCCC3)ccc21
InChIKey UIKBGXQYPASMTB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 255.1

Database connections



No bioactivity data available.

CHEMBL1682823


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.