plerixafor



plerixafor


SMILES C1CNCCN(CCCNCCNC1)Cc1ccc(cc1)CN1CCNCCCNCCNCCC1
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

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

plerixafor


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

Target Disease Phase
Gene Protein Receptor family Ligand type Class Indication name ICD11 ATC Association score Phase Approved