Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00QIU
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| Former ID |
DIB020259
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| Drug Name |
LXB4
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| Synonyms |
lipoxin B4
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C20H32O5
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| Canonical SMILES |
CCCCCC(C(C=CC=CC=CC=CC(CCCC(=O)O)O)O)O
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| InChI |
1S/C20H32O5/c1-2-3-8-14-18(22)19(23)15-10-7-5-4-6-9-12-17(21)13-11-16-20(24)25/h4-7,9-10,12,15,17-19,21-23H,2-3,8,11,13-14,16H2,1H3,(H,24,25)/b6-4-,7-5+,12-9+,15-10+/t17-,18+,19-/m1/s1
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| InChIKey |
UXVRTOKOJOMENI-WLPVFMORSA-N
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| CAS Number |
CAS 98049-69-5
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:6499
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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: 5216). | |||
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