Drug Information
Drug General Information | |||||
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Drug ID |
D0T4SE
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Former ID |
DNC006026
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Drug Name |
(E)-N-(4-methoxyphenethyl)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 |
C20H31NO2
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Canonical SMILES |
CCCCCCCCC=CC(=O)NCCC1=CC=C(C=C1)OC
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InChI |
1S/C20H31NO2/c1-3-4-5-6-7-8-9-10-11-20(22)21-17-16-18-12-14-19(23-2)15-13-18/h10-15H,3-9,16-17H2,1-2H3,(H,21,22)/b11-10+
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InChIKey |
WHWQEVQBWRYYLL-ZHACJKMWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [527788] | |
Cannabinoid receptor 2 | Target Info | Inhibitor | [527788] | ||
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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