CHEMBL603360


SMILES CCC(CC)Nc1ncnc2c1ncn2C1O[C@H](C(=O)N(C)C)[C@@H](O)[C@H]1O
InChIKey AZRMTKCPVIAZLZ-BORQHUKESA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 378.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities