GYKI-52466


SMILES CC1=NN=C(c2ccc(N)cc2)c2cc3c(cc2C1)OCO3
InChIKey LFBZZHVSGAHQPP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 293.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities