CHEMBL606144


SMILES O=S(=O)(c1ccccc1)c1c[nH]c2cccc(CCN3CCCC3)c12
InChIKey GRBCPJNRLNFZRM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 354.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities