CHEMBL2391832


SMILES O=C(Nc1nc(-c2ccccc2)c(C(=O)c2cccnc2)s1)c1ccco1
InChIKey AEYQFNIOBKLRKL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 375.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities