Drug Information
| Drug General Information | |||||
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| Drug ID |
DX8UVN
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| Drug Name |
1-(3-sulfamoylphenyl)-3-{[(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]methyl}thiourea
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| Synonyms |
CHEMBL232617
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C19H27N3O7S2
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| Canonical SMILES |
CC1(C)O[C@@H]2CO[C@@]3(CNC(=S)Nc4cccc(c4)S(=O)(=O)N)OC(C)(C)O[C@H]3[C@@H]2O1
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| InChI |
InChI=1S/C19H27N3O7S2/c1-17(2)26-13-9-25-19(15(14(13)27-17)28-18(3,4)29-19)10-21-16(30)22-11-6-5-7-12(8-11)31(20,23)24/h5-8,13-15H,9-10H2,1-4H3,(H2,20,23,24)(H2,21,22,30)/t13-,14-,15+,19+/m1/s1
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| InChIKey |
FZBBHBCZJLNRCC-CUYVQJCZSA-N
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| Target and Pathway | |||||
| Target(s) | Carbonic anhydrase II | Target Info | [1587926] | ||
| Carbonic anhydrase IX | Target Info | [1587926] | |||
| NetPath Pathway | IL4 Signaling Pathway | ||||
| EGFR1 Signaling Pathway | |||||
| Pathway Interaction Database | HIF-1-alpha transcription factor network | ||||
| References | |||||
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