Drug Information
Drug General Information | |||||
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Drug ID |
D0B5SX
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Former ID |
DIB018871
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Drug Name |
arachidonyl-2-chloroethylamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [542401] | ||
Structure |
Download2D MOL |
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Formula |
C22H36ClNO
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InChI |
InChI=1S/C22H36ClNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
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InChIKey |
SCJNCDSAIRBRIA-DOFZRALJSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
7978723, 11056204, 14877104, 24891489, 26755750, 39340739, 49964827, 57309645, 57359319, 58762698, 80636121, 85208953, 91703143, 103396905, 103966371, 114155034, 134339660, 134345264, 135362484, 135651443, 139057360, 139263810, 162254920, 170481100, 227720232, 241182325, 241375359, 252457737, 252466584
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Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Agonist | [525498] | |
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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