Drug Information
Drug General Information | |||||
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Drug ID |
D00HYO
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Former ID |
DNC009183
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Drug Name |
LEUCETTAMIDINE
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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 |
C25H24N6O5
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Canonical SMILES |
CN1C(=C(N=C1N=C2C(=O)N(C(=N)N2C)C)CC3=CC4=C(C=C3)OCO4)C<br />C5=CC6=C(C=C5)OCO6
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InChI |
1S/C25H24N6O5/c1-29-17(9-15-5-7-19-21(11-15)36-13-34-19)16(8-14-4-6-18-20(10-14)35-12-33-18)27-25(29)28-22-23(32)31(3)24(26)30(22)2/h4-7,10-11,26H,8-9,12-13H2,1-3H3/b26-24?,28-22+
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InChIKey |
RZKRATQHPLTYSI-GQZUJQTPSA-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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