Drug Information
Drug General Information | |||||
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Drug ID |
D0Z7OB
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Former ID |
DNC006025
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Drug Name |
(E)-N-(3,5-dimethoxyphenethyl)undec-2-enamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527788] | ||
Structure |
Download2D MOL |
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Formula |
C21H33NO3
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Canonical SMILES |
CCCCCCCCC=CC(=O)NCCC1=CC(=CC(=C1)OC)OC
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InChI |
1S/C21H33NO3/c1-4-5-6-7-8-9-10-11-12-21(23)22-14-13-18-15-19(24-2)17-20(16-18)25-3/h11-12,15-17H,4-10,13-14H2,1-3H3,(H,22,23)/b12-11+
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InChIKey |
RWXZZBVYJHEKRB-VAWYXSNFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [527788] | |
Cannabinoid receptor 1 | Target Info | Inhibitor | [527788] | ||
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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