CHEMBL3912551


SMILES O=C(c1ncsc1-c1cccc(Cl)c1)N1CC[C@H]1c1nc(-c2ccccc2OC(F)(F)F)no1
InChIKey XWHOAHVNFQDOOW-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 506.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities