CHEMBL2113407


SMILES CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(C#CCCCCO)nc32)[C@H](O)[C@@H]1O
InChIKey APICKFOATAPNKD-MOROJQBDSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 404.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities