CHEMBL127930


SMILES C1=C(c2ccccc2)CCN(Cc2nc3ccccc3[nH]2)C1
InChIKey DZNZGCABZHIRPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 289.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities