CHEMBL1672618


SMILES O=C(CC1CCCC1)Nc1cnc(-c2ccncc2)c(-c2ccco2)n1
InChIKey QGEFGRKOALZSHD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities