Drug Information
Drug General Information | |||||
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Drug ID |
DX6BKK
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Drug Name |
5-Guanidino-2-[3-(4-sulfamoyl-phenyl)-thioureido]-pentanoic acid
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Synonyms |
CHEMBL344757
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C13H20N6O4S2
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Canonical SMILES |
NC(=N)NCCCC(\\N=C(/S)\\Nc1ccc(cc1)S(=O)(=O)N)C(=O)O
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InChI |
InChI=1S/C13H20N6O4S2/c14-12(15)17-7-1-2-10(11(20)21)19-13(24)18-8-3-5-9(6-4-8)25(16,22)23/h3-6,10H,1-2,7H2,(H,20,21)(H4,14,15,17)(H2,16,22,23)(H2,18,19,24)
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InChIKey |
SWRXYVBOOOJKLJ-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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