Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J9PG
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| Former ID |
DIB018787
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| Drug Name |
AH6809
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| Synonyms |
AH 6809; AH-6809
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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 |
C17H14O5
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| Canonical SMILES |
CC(C)OC1=CC2=C(C=C1)C(=O)C3=C(O2)C=CC(=C3)C(=O)O
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| InChI |
1S/C17H14O5/c1-9(2)21-11-4-5-12-15(8-11)22-14-6-3-10(17(19)20)7-13(14)16(12)18/h3-9H,1-2H3,(H,19,20)
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| InChIKey |
AQFFXPQJLZFABJ-UHFFFAOYSA-N
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| CAS Number |
CAS 33458-93-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
7443493, 10238505, 11113635, 14825137, 29300337, 47434900, 47731300, 50064693, 53790735, 57339507, 75107704, 85208944, 85788105, 103806142, 104408395, 117546890, 123220340, 125334269, 126602127, 127443469, 135074174, 135649910, 135698615, 136345201, 136351284, 162022587, 162249868, 162516594, 179150333, 184825517, 210274683, 210280316, 227401076, 241181815, 241377434, 242132245, 250136929, 251962951, 252457259, 252477541
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| ChEBI ID |
CHEBI:95289
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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: 1896). | |||
| REF 2 | The utilization of recombinant prostanoid receptors to determine the affinities and selectivities of prostaglandins and related analogs. Biochim Biophys Acta. 2000 Jan 17;1483(2):285-93. | |||
| REF 3 | Molecular cloning and characterization of the four rat prostaglandin E2 prostanoid receptor subtypes. Eur J Pharmacol. 1997 Dec 11;340(2-3):227-41. | |||
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