CHEMBL169675


SMILES O=C(CCc1ccccc1)Nc1cc2c3ccccc3nc-2c[nH]1
InChIKey YMLDLTUPVJYZBM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 315.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities