Drug Information
Drug General Information | |||||
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Drug ID |
DXH5IK
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Drug Name |
3-Phenyl-2-{2-[3-(4-sulfamoyl-phenyl)-thioureido]-propionylamino}-propionic acid
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Synonyms |
CHEMBL148387
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C19H22N4O5S2
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Canonical SMILES |
CC(\\N=C(\\S)/Nc1ccc(cc1)S(=O)(=O)N)C(=O)NC(Cc2ccccc2)C(=O)O
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InChI |
InChI=1S/C19H22N4O5S2/c1-12(17(24)23-16(18(25)26)11-13-5-3-2-4-6-13)21-19(29)22-14-7-9-15(10-8-14)30(20,27)28/h2-10,12,16H,11H2,1H3,(H,23,24)(H,25,26)(H2,20,27,28)(H2,21,22,29)
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InChIKey |
SSAWUSNORQCOED-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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