Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H51N8O3P |
Molecular Weight | 566.7194 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(NC[C@H]2CC[C@H](CNCCCNC3CCCCC3)CC2)=NC(=C1)N4CCN(CCP(O)(O)=O)CC4
InChI
InChIKey=QLVSJMZJSABWRX-YHBQERECSA-N
InChI=1S/C27H51N8O3P/c28-25-19-26(35-15-13-34(14-16-35)17-18-39(36,37)38)33-27(32-25)31-21-23-9-7-22(8-10-23)20-29-11-4-12-30-24-5-2-1-3-6-24/h19,22-24,29-30H,1-18,20-21H2,(H2,36,37,38)(H3,28,31,32,33)/t22-,23-
Molecular Formula | C27H51N8O3P |
Molecular Weight | 566.7194 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Burixafor is an orally bioavailable inhibitor of CXC chemokine receptor 4 (CXCR4) with receptor binding and hematopoietic stem cell-mobilization activities. Burixafor binds to the chemokine receptor CXCR4, thereby preventing the binding of stromal derived factor-1 (SDF-1 or CXCL12) to the CXCR4 receptor and subsequent receptor activation; this may induce the mobilization of hematopoietic stem and progenitor cells from the bone marrow into the blood. CXC motif chemokine receptor 4 (CXCR4) blockade is pursued as an alternative to mesenchymal stem cell treatment after heart transplantation. The augmentation of conventional mycophenolate mofetil plus corticosteroids with a CXCR4 antagonist is potentially effective in improving outcomes after heart transplantation in humans
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:17:54 GMT 2023
by
admin
on
Fri Dec 15 19:17:54 GMT 2023
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Record UNII |
2G17Y0Q20G
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C107589
Created by
admin on Fri Dec 15 19:17:54 GMT 2023 , Edited by admin on Fri Dec 15 19:17:54 GMT 2023
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Code System | Code | Type | Description | ||
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44479007
Created by
admin on Fri Dec 15 19:17:54 GMT 2023 , Edited by admin on Fri Dec 15 19:17:54 GMT 2023
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300000034120
Created by
admin on Fri Dec 15 19:17:54 GMT 2023 , Edited by admin on Fri Dec 15 19:17:54 GMT 2023
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PRIMARY | |||
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2G17Y0Q20G
Created by
admin on Fri Dec 15 19:17:54 GMT 2023 , Edited by admin on Fri Dec 15 19:17:54 GMT 2023
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9347
Created by
admin on Fri Dec 15 19:17:54 GMT 2023 , Edited by admin on Fri Dec 15 19:17:54 GMT 2023
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PRIMARY | |||
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C88323
Created by
admin on Fri Dec 15 19:17:54 GMT 2023 , Edited by admin on Fri Dec 15 19:17:54 GMT 2023
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CHEMBL3545224
Created by
admin on Fri Dec 15 19:17:54 GMT 2023 , Edited by admin on Fri Dec 15 19:17:54 GMT 2023
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1191448-17-5
Created by
admin on Fri Dec 15 19:17:54 GMT 2023 , Edited by admin on Fri Dec 15 19:17:54 GMT 2023
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PRIMARY | |||
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DB11970
Created by
admin on Fri Dec 15 19:17:54 GMT 2023 , Edited by admin on Fri Dec 15 19:17:54 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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