CHEMBL3946597


SMILES CC1(C)CN(c2ncc(C#Cc3ccccc3)cc2F)C(=O)O1
InChIKey MELDBDQYIOJFIA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 310.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities