CHEMBL1682817


SMILES N#Cc1cccc(COc2ccc3c(c2)OCCC3=O)c1
InChIKey YPKWTHRFOIWXKW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 279.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities