CHEMBL2336073


SMILES C/C(=N\OCc1ccc(-c2ccc(F)cc2)cc1)c1ccc(CNCCC(=O)O)cc1
InChIKey NQSBLPSEBZEEPP-MTDXEUNCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 420.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities