Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX2O2M
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| Drug Name |
2(R)-2-(2,3,6-tribromo-4,5-dihydroxybenzyl)cyclohexanone
|
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| Synonyms |
symphyoketone; CHEMBL490356
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C13H13Br3O3
|
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| Canonical SMILES |
Oc1c(O)c(Br)c(C[C@H]2CCCCC2=O)c(Br)c1Br
|
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| InChI |
InChI=1S/C13H13Br3O3/c14-9-7(5-6-3-1-2-4-8(6)17)10(15)12(18)13(19)11(9)16/h6,18-19H,1-5H2/t6-/m1/s1
|
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| InChIKey |
LLMBLIAKCCQZSI-ZCFIWIBFSA-N
|
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
| Carbonic anhydrase I | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| Pathway Interaction Database | C-MYB transcription factor network | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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