Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX6QMU
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| Drug Name |
5-{4-[(7-Chloro-2-oxo-2H-chromen-4-ylmethyl)-amino]-benzenesulfonylamino}-[1,3,4]thiadiazole-2-sulfonic acid amide
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| Synonyms |
CHEMBL158693
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C19H16ClN5O6S3
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| Canonical SMILES |
CN1N=C(S/C/1=N\\S(=O)(=O)c2ccc(NCC3=CC(=O)Oc4cc(Cl)ccc34)cc2)S(=O)(=O)N
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| InChI |
InChI=1S/C19H16ClN5O6S3/c1-25-18(32-19(23-25)33(21,27)28)24-34(29,30)14-5-3-13(4-6-14)22-10-11-8-17(26)31-16-9-12(20)2-7-15(11)16/h2-9,22H,10H2,1H3,(H2,21,27,28)/b24-18-
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| InChIKey |
HRVAZKKEGJGZOW-MOHJPFBDSA-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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