Drug Information
Drug General Information | |||||
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Drug ID |
D0F4EL
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Former ID |
DNC009182
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Drug Name |
LEUCETTAMINE A
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551357] | ||
Structure |
Download2D MOL |
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Formula |
C30H52N2O2
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Canonical SMILES |
CN1C(=C(N=C1N)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5
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InChI |
1S/C20H19N3O4/c1-23-15(7-13-3-5-17-19(9-13)27-11-25-17)14(22-20(23)21)6-12-2-4-16-18(8-12)26-10-24-16/h2-5,8-9H,6-7,10-11H2,1H3,(H2,21,22)
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InChIKey |
CHUHMZZQHYOKBF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Leukotriene B4 receptor 1 | Target Info | Inhibitor | [551357] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
NetPath Pathway | IL4 Signaling Pathway | ||||
References |
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