Drug Information
Drug General Information | |||||
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Drug ID |
DX1CRM
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Drug Name |
2-[3-(4-Sulfamoyl-phenyl)-thioureido]-pentanedioic acid
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Synonyms |
CHEMBL356059
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C12H15N3O6S2
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Canonical SMILES |
NS(=O)(=O)c1ccc(N\\C(=N\\C(CCC(=O)O)C(=O)O)\\S)cc1
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InChI |
InChI=1S/C12H15N3O6S2/c13-23(20,21)8-3-1-7(2-4-8)14-12(22)15-9(11(18)19)5-6-10(16)17/h1-4,9H,5-6H2,(H,16,17)(H,18,19)(H2,13,20,21)(H2,14,15,22)
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InChIKey |
VBCXWIUHIWCYPN-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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