CHEMBL3968919


SMILES O=C1CCCCC(c2ccccc2-c2ccccc2)N1Cc1cccc(-c2nccs2)c1
InChIKey NYJLVIUYVMKPSD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 438.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities