8BCPA



8BCPA


SMILES CCCCNC1=NC2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NC4CCCC4
InChIKey FZFITDOIQWMJEQ-SCFUHWHPSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 8
Molecular weight (Da) 406.2

Database connections

Ligand site mutations A1

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

8BCPA


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations A1

Sankey plot

Compound is not listed as a drug.