CHEMBL1442764


SMILES CCCN(CCC)C1=N/C(=C\c2ccco2)C(=O)N1c1ccccc1
InChIKey PRCNIRSXAUBOSC-SDXDJHTJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 337.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities