Drug Information
Drug General Information | |||||
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Drug ID |
D0ZR1V
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Former ID |
DNC008566
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Drug Name |
EM-1424
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528576] | ||
Structure |
Download2D MOL |
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Formula |
C28H39NO6
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Canonical SMILES |
CC1(CCC2(CCC3C2(CCC4C3CCC5=CC(=C(C=C45)OC(=O)N)OCCOC)C)<br />OC1=O)C
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InChI |
1S/C28H39NO6/c1-26(2)11-12-28(35-24(26)30)10-8-21-19-6-5-17-15-22(33-14-13-32-4)23(34-25(29)31)16-20(17)18(19)7-9-27(21,28)3/h15-16,18-19,21H,5-14H2,1-4H3,(H2,29,31)/t18-,19+,21-,27-,28+/m0/s1
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InChIKey |
MSJRJLMALIAVGV-ROJWSESWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Aldo-keto reductase family 1 member C3 | Target Info | Inhibitor | [528576] | |
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
Reactome | Retinoid metabolism and transport | ||||
References |
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