Drug Information
Drug General Information | |||||
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Drug ID |
D08HMQ
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Former ID |
DNC001092
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Drug Name |
Palmitoylethanolamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [536731] | ||
Structure |
Download2D MOL |
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Formula |
C18H37NO2
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Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)NCCO
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InChI |
1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
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InChIKey |
HXYVTAGFYLMHSO-UHFFFAOYSA-N
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CAS Number |
CAS 4434-05-3
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PubChem Compound ID | |||||
PubChem Substance ID |
85235, 6752159, 7850592, 8152869, 11111603, 11113754, 11120210, 11120698, 11121186, 11121519, 11121999, 11147293, 11362588, 11365150, 11367712, 11370447, 11370448, 11373313, 11375874, 14825223, 17405463, 24278619, 26751935, 26751936, 26751937, 29223759, 47290911, 47662029, 47885184, 49661772, 49681174, 50064896, 50104611, 50104612, 50104613, 53778011, 56365485, 56463464, 57309612, 57322388, 77768141, 81054512, 85231178, 90341052, 91053556, 92304274, 92309870, 96025015, 99300784, 99302302
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Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Agonist | [536731] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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