Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0QI8I
|
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| Former ID |
DNC000413
|
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| Drug Name |
CGS 8515
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Terminated | [545304] | ||
| Formula |
C18H13NO4
|
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| Canonical SMILES |
COC(=O)C1=CC=CC=C1NC2=CC(=O)C(=O)C3=CC=CC=C32
|
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| InChI |
1S/C18H13NO4/c1-23-18(22)13-8-4-5-9-14(13)19-15-10-16(20)17(21)12-7-3-2-6-11(12)15/h2-10,19H,1H3
|
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| InChIKey |
PEJZAKFAABRDEN-UHFFFAOYSA-N
|
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| CAS Number |
CAS 114832-13-2
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| SuperDrug ATC ID |
P01CX03
|
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| SuperDrug CAS ID |
cas=070052129
|
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| Target and Pathway | |||||
| Target(s) | Arachidonate 5-lipoxygenase | Target Info | Inhibitor | [537697] | |
| NetPath Pathway | IL4 Signaling Pathway | ||||
| PathWhiz Pathway | Arachidonic Acid Metabolism | ||||
| References | |||||
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