CHEMBL5281997


SMILES CC(C)N1CCC(c2noc(-c3nn(C(C)C)c4ccccc34)n2)CC1
InChIKey BKCSHBGLTDVQOL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 353.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities