Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXG4MO
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| Drug Name |
Trans-1(R)S,2S(R)-2-(2,3-dibromo-4,5-dimethoxybenzyl)cyclohexyl 3,5-dinitrobenzoate
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| Synonyms |
CHEMBL1946178
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C22H22Br2N2O8
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| Canonical SMILES |
COc1cc(CC2CCCCC2OC(=O)c3cc(cc(c3)[N+](=O)[O-])[N+](=O)[O-])c(Br)c(Br)c1OC
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| InChI |
InChI=1S/C22H22Br2N2O8/c1-32-18-10-13(19(23)20(24)21(18)33-2)7-12-5-3-4-6-17(12)34-22(27)14-8-15(25(28)29)11-16(9-14)26(30)31/h8-12,17H,3-7H2,1-2H3
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| InChIKey |
XRIPWOSGXFVJPA-UHFFFAOYSA-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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