CHEMBL3923197


SMILES CC(C)(C)OC(=O)N1CCC(N(C(=O)c2ccc(-c3noc(Cc4ccccc4)n3)cc2)C2CC2)CC1
InChIKey XULWXNFWQZEDSL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 502.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities