CHEMBL1779849


SMILES Cc1cccc(C#Cc2ccc3c(n2)CCN(C)C3=O)c1
InChIKey SWFCJKHDIXMXHI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 276.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities