CHEMBL6310



CHEMBL6310


SMILES COc1ccc2c3c([nH]c2c1)CNCC3
InChIKey SCIRNASYBOGBOO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 202.1

Database connections



No bioactivity data available.

CHEMBL6310


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.