CHEMBL2205801


SMILES O=Cc1ccnc2c1ccc1c(C=O)ccnc12
InChIKey HCJOBZLFARGFLG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 236.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities