Drug Information
| Drug General Information | Top | |||
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| Drug ID |
DB1U9N
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| Drug Name |
S-Phenyl-L-cysteine sulfoxide
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| Synonyms |
S-phenyl-l-cysteine sulfoxide; 3-(Phenylsulfinyl)-L-alanine; SCHEMBL17894423; (2R)-2-Amino-3-(phenylsulfinyl)propanoic acid; 103000-63-1
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| Drug Type |
Small molecular drug
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| Indication | Bacterial infection [ICD-11: 1A00-1C4Z; ICD-10: A00-B99] | Preclinical | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H11NO3S
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| Canonical SMILES |
C1=CC=C(C=C1)S(=O)CC(C(=O)O)N
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| InChI |
1S/C9H11NO3S/c10-8(9(11)12)6-14(13)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-,14?/m0/s1
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| InChIKey |
YIYUCMJLQCHZLS-BVVIDWAXSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Pseudomonas Kynureninase (Pseudo kynU) | Target Info | Inhibitor | [2] |
| References | Top | |||
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| REF 1 | Tryptophan metabolism as a common therapeutic target in cancer, neurodegeneration and beyond. Nat Rev Drug Discov. 2019 May;18(5):379-401. | |||
| REF 2 | Chemical Inhibition of Kynureninase Reduces Pseudomonas aeruginosa Quorum Sensing and Virulence Factor Expression. ACS Chem Biol. 2016 Apr 15;11(4):1106-17. | |||
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