CHEMBL4876330


SMILES Cn1cc2c(-c3cc(F)c(CN4Cc5ccn(CCCO)c5C4=O)c(F)c3)cccc2n1
InChIKey SRUXFSOYTYSNAV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 436.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities