CHEMBL131130


SMILES O=C1N(CCCCN2CCN(c3cn(-c4ccccc4)c4ccccc34)CC2)CSC12CCCCC2
InChIKey RUKPUHCCONQDGO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 502.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities