CHEMBL4277409


SMILES O=S(=O)(Cc1ccc(-c2ccc3c(c2)CCC2(CCN(c4ncc(Cl)cn4)CC2)O3)cc1)Cc1ccccn1
InChIKey CLXLBXKMUQGLSS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 560.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities