plerixafor



plerixafor


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

No bioactivity data available.

plerixafor


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 8U4P
Ligand site mutations CXCR4

Compound is not listed as a drug.