Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0L5RW
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| Former ID |
DCL000922
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| Drug Name |
Plerixafor
|
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| Synonyms |
Mozobil; AMD3100; Amd 3100; JM 2987; JM 3100; JM3100; SDZ SID 791; SID791; AMD-3100; Bicyclam JM-2987; JM-3100; Mozobil (TN); GNA & AMD-3100; HHA & AMD-3100; Plerixafor (INN/USAN); 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane]; 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] & Galanthus nivalis agglutinin (GNA); 1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] & Hippeastrum hybrid agglutinin(HHA); 1,1'-{1,4-phenylenebis(methylene)}-bis{1,4,8,11-tetraaza-cyclotetradecane}; 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
|
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| Drug Type |
Small molecular drug
|
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| Company |
Genzyme
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| Structure |
|
Download2D MOL |
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| Formula |
C28H54N8
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| InChI |
InChI=1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2
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| InChIKey |
YIQPUIGJQJDJOS-UHFFFAOYSA-N
|
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| CAS Number |
CAS 155148-31-5
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| PubChem Compound ID | |||||
| PubChem Substance ID |
610997, 3727048, 3727055, 7978682, 8189447, 14933416, 29217477, 43121861, 50070835, 53787146, 57315241, 76785348, 81058922, 85208947, 96025654, 99300061, 99443297, 103182460, 103943663, 104332642, 124772075, 125333740, 126644890, 126666079, 126731455, 129801295, 131300306, 131549333, 135253414, 135649932, 136367817, 137249524, 142202707, 152258073, 160646912, 160841108, 160967914, 162011649, 162172154, 163099866, 163404282, 163893640, 164764470, 164834164, 174007494, 174526167, 175268835, 177748616, 184526259, 186006532
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| SuperDrug ATC ID |
L03AX16
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| Target and Pathway | |||||
| Target(s) | C-X-C chemokine receptor 4 | Target Info | Antagonist | [537114] | |
| References | |||||
| Ref 529941 | 2008 FDA drug approvals. Nat Rev Drug Discov. 2009 Feb;8(2):93-6. | ||||
| Ref 537114 | Emerging therapies for multiple myeloma. Expert Opin Emerg Drugs. 2009 Mar;14(1):99-127. | ||||
| Ref 543136 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 844). | ||||
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