CHEMBL1082149


SMILES O=C(O)C1CSC(c2ccc(OCCCN3CCCCC3)cc2)N1
InChIKey MZTQHKMNBOOZNY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities