CHEMBL1256610



CHEMBL1256610


SMILES CC[C@H]1c2ccccc2[C@H]2C[C@@]12c1c[nH]cn1
InChIKey AKBJKOBHDJQWMB-GZBFAFLISA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 224.1

Database connections



No bioactivity data available.

CHEMBL1256610


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.