CHEMBL4439013


SMILES O[C@@H]1[C@@H](CCl)O[C@@H](n2cnc3c(NC(C4CCC4)C4CCC4)ncnc32)[C@@H]1O
InChIKey NGHXZSXZJYSIMT-BGIGGGFGSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 407.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities