CHEMBL5220552


SMILES CCCCn1ccn2c(-c3ccc4[nH]ccc4c3)c(C)nc2c1=O
InChIKey ORMJFUKEVKSSGD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 320.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities