CHEMBL5221289


SMILES CC(C)Oc1ccc(-n2cc(-c3ccc(CN4CC(C(=O)O)C4)cc3)nn2)cc1Cl
InChIKey YVBIGKXRPBJGNR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 426.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities