Drug Information
Drug General Information | |||||
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Drug ID |
D08UKF
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Former ID |
DNC006024
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Drug Name |
N-(3,5-dimethoxyphenethyl)docos-13-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 |
C32H55NO3
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Canonical SMILES |
CCCCCCCCC=CCCCCCCCCCCCC(=O)NCCC1=CC(=CC(=C1)OC)OC
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InChI |
1S/C32H55NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32(34)33-25-24-29-26-30(35-2)28-31(27-29)36-3/h11-12,26-28H,4-10,13-25H2,1-3H3,(H,33,34)/b12-11-
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InChIKey |
WGUQNXILGCVNIV-QXMHVHEDSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [527788] | |
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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