Drug Information
Drug General Information | |||||
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Drug ID |
DXM1SJ
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Drug Name |
[[(2-Bromo-4-sulfamoyl-phenylcarbamoyl)-methyl]-(2-{[(2-bromo-4-sulfamoyl-phenylcarbamoyl)-methyl]-carboxymethyl-amino}-ethyl)-amino]-acetic acid
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Synonyms |
CHEMBL35240
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C22H26Br2N6O10S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(NC(=O)CN(CCN(CC(=O)O)CC(=O)Nc2ccc(cc2Br)S(=O)(=O)N)CC(=O)O)c(Br)c1
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InChI |
InChI=1S/C22H26Br2N6O10S2/c23-15-7-13(41(25,37)38)1-3-17(15)27-19(31)9-29(11-21(33)34)5-6-30(12-22(35)36)10-20(32)28-18-4-2-14(8-16(18)24)42(26,39)40/h1-4,7-8H,5-6,9-12H2,(H,27,31)(H,28,32)(H,33,34)(H,35,36)(H2,25,37,38)(H2,26,39,40)
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InChIKey |
PNPQMKRGMVOEDZ-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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