CHEMBL4249284


SMILES CC(C)(C)OC(=O)N1CCC(Nc2ncnc3c(Nc4ccc(S(C)(=O)=O)cc4)ncnc23)CC1
InChIKey NKKRTNPGVGPZRI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 499.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities