Drug Information
Drug General Information | |||||
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Drug ID |
DXUN7R
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Drug Name |
5-Amino-3-(2-ethoxy-ethyl)-3-[4-(4-oxazol-2-yl-phenoxy)-phenoxy]-piperidine-2,4,6-trione
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Synonyms |
CHEMBL362284
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H23N3O7
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Canonical SMILES |
CCOCCC1(Oc2ccc(Oc3ccc(cc3)c4occn4)cc2)C(=O)NC(=O)C(N)C1=O
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InChI |
InChI=1S/C24H23N3O7/c1-2-31-13-11-24(20(28)19(25)21(29)27-23(24)30)34-18-9-7-17(8-10-18)33-16-5-3-15(4-6-16)22-26-12-14-32-22/h3-10,12,14,19H,2,11,13,25H2,1H3,(H,27,29,30)
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InChIKey |
FCGHMWYAKRLIIN-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Collagenase 3 | Target Info | [1587926] | ||
Matrix metalloproteinase-14 | Target Info | [1587926] | |||
KEGG Pathway | TNF signaling pathway | ||||
GnRH signaling pathway | |||||
NetPath Pathway | IL1 Signaling Pathway | ||||
References |
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