CHEMBL4208892


SMILES O=C(O)CCCCc1cc2cc(C(=O)Nc3noc(Cc4ccc(F)cc4)n3)ccc2c(=O)n1-c1ccc(F)cc1
InChIKey WHRRZXGUXYUDRA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 558.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities