CHEMBL2205709



CHEMBL2205709


SMILES CC1(C)[C@H]2CC=C(CN3CCc4ccccc4C3)[C@@H]1C2
InChIKey BRXMGIBHAGPOLM-ROUUACIJSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 267.2

Database connections



No bioactivity data available.

CHEMBL2205709


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.