CHEMBL559780


SMILES Cc1nc2cc(N3CCN(CCN4Cc5ccccc5C4)C3=O)ccc2s1
InChIKey REQVSEMEKZOXFG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 378.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities