CHEMBL1578103


SMILES CCOC(=O)c1ccc(N2C(=O)c3[nH]nc(C)c3C2c2ccco2)cc1
InChIKey FDJADFCTHMNYGS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 351.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities