CHEMBL2022269


SMILES Clc1ccc2c(c1)N=C(N1CCNCC1)c1cccnc1O2
InChIKey ZCSQZBVTVLZRJN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 314.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities