CHEMBL1956442


SMILES N#Cc1c(NC(=O)Cc2cc3ccccc3[nH]2)sc2c1CCCC2
InChIKey HDMLPWVVYBXYFV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 335.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities