Drug Information
Drug General Information | |||||
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Drug ID |
D0K5DA
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Former ID |
DNC006020
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Drug Name |
N-(4-methoxybenzyl)oleamide
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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 |
C26H43NO2
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Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC=C(C=C1)OC
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InChI |
1S/C26H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(28)27-23-24-19-21-25(29-2)22-20-24/h10-11,19-22H,3-9,12-18,23H2,1-2H3,(H,27,28)/b11-10-
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InChIKey |
AABDRJHZBVPFLI-KHPPLWFESA-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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