CHEMBL3648365


SMILES CCc1nc2ccc3c(c2o1)C(CCNC(C)=O)CC3
InChIKey FIPHYUVXAUQDEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 272.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities