CHEMBL3344434


SMILES CC1(C)CC(C(=O)N2CCN(c3noc(-c4cc(F)c(OCCC(=O)O)cc4Cl)n3)CC2)C1
InChIKey RYEIJLCUOKIDOP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 480.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities