CHEMBL4113778


SMILES CN1C(=O)[C@@H](c2ccc(C#Cc3ccc(F)cc3)cn2)[C@@H]2CCCC[C@@H]21
InChIKey JNBDDIQRBAPNIS-HLAWJBBLSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities