CHEMBL598584


SMILES CCCn1c(=O)c2c(nc(-c3ccccc3)n2C)n(CC2CCCO2)c1=O
InChIKey VCIIOUUPQGNWHP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities