CHEMBL2031506


SMILES Cc1nc(C(=O)N2[C@@H](C)CCC[C@H]2CNc2ccc(C(F)(F)F)cn2)c(-c2ccc(F)cc2)s1
InChIKey SBWIUDUFVJTASW-LIRRHRJNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 492.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities