Cid76018683


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

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 351.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A

Bioactivities