Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5AEP
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| Drug Name |
4-[2-(Heptadecafluorooctane-1-sulfonylamino)-pyrimidin-4-ylamino]-benzenesulfonamide
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| Synonyms |
CHEMBL141410
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C18H10F17N5O4S2
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| Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2ccnc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)n2)cc1
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| InChI |
InChI=1S/C18H10F17N5O4S2/c19-11(20,13(23,24)15(27,28)17(31,32)33)12(21,22)14(25,26)16(29,30)18(34,35)46(43,44)40-10-37-6-5-9(39-10)38-7-1-3-8(4-2-7)45(36,41)42/h1-6H,(H2,36,41,42)(H2,37,38,39,40)
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| InChIKey |
WUCULWYBXRXSHM-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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