CHEMBL3234950


SMILES N#Cc1c(N)nc(SCc2csc(-c3cccc(F)c3)n2)nc1-c1ccc2c(c1)OCO2
InChIKey PJBPVCWQYMTLMO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 463.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities