Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09YBA
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| Former ID |
DIB018485
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| Drug Name |
15-deoxy-LXA4
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| Synonyms |
15-deoxy-LXA4; GTPL3402; (5S,6R,7E,9E,11E,13E)-5,6-dihydroxyicosa-7,9,11,13-tetraenoic Acid
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C20H32O4
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| Canonical SMILES |
CCCCCCC=CC=CC=CC=CC(C(CCCC(=O)O)O)O
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| InChI |
1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h7-13,15,18-19,21-22H,2-6,14,16-17H2,1H3,(H,23,24)/b8-7+,10-9+,12-11+,15-13+/t18-,19+/m1/s1
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| InChIKey |
SJIRTDBAYKOBAL-COJKCNNISA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| 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: 3402). | |||
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