CHEMBL3923347


SMILES Cc1cc(-c2nnc(-c3ccc4c(c3)CC(CO)(NS(C)(=O)=O)CC4)o2)ccc1OC(C)C
InChIKey VNDVMRXARXGADR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 471.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities