CHEMBL3923355


SMILES CCCCOC(=O)c1cnc(N2CCN(c3nnc(-c4cncc(OC)c4)c(C)c3C)CC2)cc1C(F)(F)F
InChIKey UEIRSPPXXZWUBD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 544.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities