CHEMBL3910313


SMILES N#Cc1c(-c2ccccc2)cc2[nH]nc(-c3ccccc3)c2c1-c1ccccc1
InChIKey QJCLGXLWPYVAGP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 371.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities