CHEMBL436157



CHEMBL436157


SMILES CCCN1CC2COc3ccc(C#N)cc3C2C1
InChIKey GDYQVHUWFCXMBW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 242.1

Database connections



No bioactivity data available.

CHEMBL436157


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.