plerixafor



plerixafor

N N H N H N H N N H N H N H

SMILES c1cc(CN2CCCNCCNCCCNCC2)ccc1CN1CCCNCCNCCCNCC1
InChIKey YIQPUIGJQJDJOS-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 6
Rotatable bonds 4
Molecular weight (Da) 502.4

Database connections

Structure pdb 8U4P
Ligand site mutations CXCR4

Bioactivities

plerixafor

N N H N H N H N N H N H N H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 6
Phase II 8
Phase III 0
Approved Yes

Database connections

Structure pdb 8U4P
Ligand site mutations CXCR4

Sankey plot

Drug Information