Drug Information
| Drug General Information | |||||
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| Drug ID |
DXY8JD
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| Drug Name |
1-[2-(4-sulfamoylphenyl)ethyl]-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 |
CHEMBL390035
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C21H31N3O7S2
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| Canonical SMILES |
CC1(C)O[C@@H]2CO[C@@]3(CNC(=S)NCCc4ccc(cc4)S(=O)(=O)N)OC(C)(C)O[C@H]3[C@@H]2O1
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| InChI |
InChI=1S/C21H31N3O7S2/c1-19(2)28-15-11-27-21(17(16(15)29-19)30-20(3,4)31-21)12-24-18(32)23-10-9-13-5-7-14(8-6-13)33(22,25)26/h5-8,15-17H,9-12H2,1-4H3,(H2,22,25,26)(H2,23,24,32)/t15-,16-,17+,21+/m1/s1
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| InChIKey |
QLBNWGYCFZRBTF-VWXURSGXSA-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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