CHEMBL240909


SMILES Cc1ccc(S(=O)(=O)N[C@H]2CC[C@H](CCN3CCN(c4cc(C#N)cc(C(F)(F)F)c4)CC3)CC2)cn1
InChIKey PCIZAOBILWCZLZ-JKIUYZKVSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 535.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities