CHEMBL1541159


SMILES O=C1C2C(c3ccccc3)CC=CC2[C@H](c2ccc3ccccc3c2)N1Cc1ccccc1
InChIKey XMAWSJPZUBLDAT-IYCLCUOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 429.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities