CHEMBL3193382


SMILES Cc1cc(N/N=C/c2ccc(O)cc2O)nc(N2CCOCC2)n1
InChIKey DDARIBBPPDSUHZ-LICLKQGHSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 329.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities