Cid13307390


SMILES C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)C(=O)NCCN)O)O)N
InChIKey XZUQLQNOMFGRFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 323.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1 A2A A3

Bioactivities