CHEMBL1528306


SMILES CC1=CC(C)(C)N(C(=O)CSc2nnc(-c3ccc(C)cc3)o2)c2ccc(C)cc21
InChIKey KMMTWJGUORRPNA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 419.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities