CHEMBL3344436


SMILES O=C(O)C1CN(Cc2cc(Cl)c(-c3nc(N4CCN(C(=O)C5CCCC5)CC4)no3)cc2F)C1
InChIKey STZOUPXERQYDJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 491.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities