CHEMBL12662


SMILES Fc1ccc2[nH]c3c(c2c1)CCN(CCc1ccc2ccccc2n1)C3
InChIKey HCVJCBSIUZWNIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 345.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities