1.
Basic properties
Alternative names
Plerixafor
MM17280
Plerixafor
Molecular weight
502.8 Da
LogP
0.42
2.
2D/3D Structure
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3.
Identifiers
SMILES
c1cc(CN2CCCNCCNCCCNCC2)ccc1CN1CCCNCCNCCCNCC1
InchiKey
YIQPUIGJQJDJOS-UHFFFAOYSA-N
ChEBI
125354
ChEMBL
CHEMBL18442
PDB
N/A
Pubchem
65015
Drugbank
DB06809
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||