CHEMBL3144480


SMILES CC(C)(COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](OP(=O)(O)O)[C@@H]1O)C(O)C(=O)NCCC(=O)NCCS
InChIKey JAGCZEPMUYZZHY-DRCCLKDXSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 10
Rotatable bonds 18
Molecular weight (Da) 767.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities