CHEMBL2113405


SMILES CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(C#CC(C)(O)CC(C)C)nc32)[C@H](O)[C@@H]1O
InChIKey XWQXYHJADCSDSL-UDIIPOSBSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 5
Molecular weight (Da) 432.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities