CHEMBL131765


SMILES O=C1N(CCCCN2CCN(c3nsc4ccccc34)CC2)CSC12CCCCC2
InChIKey FDCGBFBTTMQKRK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 444.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities