CHEMBL2057501


SMILES Cc1nc(C(F)(F)F)c(S(=O)(=O)N2CC(C(=O)N3CCN(c4ccncc4)CC3)C2)s1
InChIKey AAEYDFXKGIXSDP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 475.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities