CHEMBL4451608


SMILES Cc1cc(C)c2c(n1)sc1c(NCc3ccco3)n[nH]c12
InChIKey LOLISQDFPMJYIT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 298.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities