CHEMBL4081862


SMILES Cc1ccc(-c2nc3c(o2)CCN(C(=O)c2ccccc2)C3)nc1
InChIKey VKKAUXZGTHZQHP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 319.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities