CHEMBL153271


SMILES Cc1nc2c(OCc3c(F)cccc3Cl)cccn2c1Br
InChIKey SADMCSFCVPABSP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 368.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities