Drug Information
Drug General Information | |||||
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Drug ID |
D0R1UA
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Former ID |
DNC008711
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Drug Name |
GNF-PF-5188
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529920] | ||
Structure |
Download2D MOL |
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Formula |
C21H31NO2
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Canonical SMILES |
CCCCCCC1=CC2=C(C3=C(CN(CC3)C)C(O2)(C)C)C(=C1)O
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InChI |
1S/C21H31NO2/c1-5-6-7-8-9-15-12-18(23)20-16-10-11-22(4)14-17(16)21(2,3)24-19(20)13-15/h12-13,23H,5-11,14H2,1-4H3
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InChIKey |
CXLQUCPRQKBNSP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [529920] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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