CHEMBL2408163


SMILES N#Cc1ccc(CC(=O)c2nn3c(c2C#N)CCCC3)nc1
InChIKey ICFDNQVKSYPQHI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 291.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities