Drug Information
Drug General Information | |||||
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Drug ID |
DXI7PE
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Drug Name |
3-[(7-Chloro-2-oxo-2H-chromen-4-ylmethyl)-amino]-N-(5-sulfamoyl-[1,3,4]thiadiazol-2-yl)-propionamide
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Synonyms |
CHEMBL161032
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C15H14ClN5O5S2
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Canonical SMILES |
NS(=O)(=O)c1nnc(NC(=O)CCNCC2=CC(=O)Oc3cc(Cl)ccc23)s1
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InChI |
InChI=1S/C15H14ClN5O5S2/c16-9-1-2-10-8(5-13(23)26-11(10)6-9)7-18-4-3-12(22)19-14-20-21-15(27-14)28(17,24)25/h1-2,5-6,18H,3-4,7H2,(H2,17,24,25)(H,19,20,22)
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InChIKey |
HTCXYVHODSQMOP-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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