CHEMBL2386068


SMILES Cc1ccc2c3c(n(CC(=O)O)c2c1)CCN(C(=O)c1ccccc1)C3
InChIKey PCTZFTRZOSZCEB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 348.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities