CHEMBL250311


SMILES COc1cc(N[C@H]2CCC[C@H](NCc3ccsc3)C2)nc2ccc(OC(C)C)cc12
InChIKey NRFZAQYZAXFSAH-OALUTQOASA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 425.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities