Drug Information
Drug General Information | |||||
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Drug ID |
D0PE8U
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Former ID |
DNC009644
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Drug Name |
N-(1H-indazol-5-yl)icosa-5,8,11,14-tetraenamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529838] | ||
Structure |
Download2D MOL |
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Formula |
C27H37N3O
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Canonical SMILES |
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC2=C(C=C1)NN=C2
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InChI |
1S/C27H37N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31)29-25-20-21-26-24(22-25)23-28-30-26/h6-7,9-10,12-13,15-16,20-23H,2-5,8,11,14,17-19H2,1H3,(H,28,30)(H,29,31)/b7-6-,10-9-,13-12-,16-15-
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InChIKey |
UYWJHPBUSXDXOJ-DOFZRALJSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [529838] | |
Cannabinoid receptor 2 | Target Info | Inhibitor | [529838] | ||
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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