CHEMBL182911


SMILES Cc1cccc(C#Cc2cccc(OC(=O)Cc3ccccc3)c2)n1
InChIKey RJINFAHMSRSECM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 327.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities