CHEMBL4853689


SMILES Cc1noc(C)c1Cc1ccnc(N2CCc3c(C(N)=O)cccc32)c1
InChIKey FXAOQLHTYLNTCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities