CHEMBL3936567


SMILES O=C(Nc1ccc(Cl)c(S(=O)(=O)C2C[C@@H]3CC[C@H](C2)N3)c1O)Nc1cccc(F)c1Cl
InChIKey UFAGBBSFQQOPJD-FOSCPWQOSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 487.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities