CHEMBL3212537


SMILES Cc1oc(/N=C/c2c(O)ccc3ccccc23)c(C#N)c1C
InChIKey UVBLBJBYHJFOCM-KEBDBYFISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 290.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities