CHEMBL1535917


SMILES COC(=O)C1=C2SC(C)C(=O)N2C(N)=C(C#N)C1c1cc(OC)c(OC)c(OC)c1
InChIKey NDULPHWPXLMVSJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 431.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities