CID75022539


SMILES C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)CN)O)N
InChIKey PABMMPANDATMIF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 280.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A3

Bioactivities