CHEMBL3260799


SMILES O=C1OC(c2ccccc2)CN1c1ccc2c(c1)CCNCC2
InChIKey RFXDLSNNXKJDNP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 308.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities