Drug Information
Drug General Information | |||||
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Drug ID |
DX1QSB
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Drug Name |
(S)-2-[3-(4-Sulfamoyl-phenyl)-thioureido]-propionic acid
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Synonyms |
CHEMBL189294
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C10H13N3O4S2
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Canonical SMILES |
C[C@H](\\N=C(/S)\\Nc1ccc(cc1)S(=O)(=O)N)C(=O)O
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InChI |
InChI=1S/C10H13N3O4S2/c1-6(9(14)15)12-10(18)13-7-2-4-8(5-3-7)19(11,16)17/h2-6H,1H3,(H,14,15)(H2,11,16,17)(H2,12,13,18)/t6-/m0/s1
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InChIKey |
CVPIODMUJGOHDH-LURJTMIESA-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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