CHEMBL1396709


SMILES O=C(NCc1ccc(F)cc1)n1c(-c2ccccc2)c(P(=S)(c2ccccc2)c2ccccc2)c2ccccc21
InChIKey NGWMJTQWOBAFPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 560.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities