Drug Information
Drug General Information | Top | |||
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Drug ID |
D07UCF
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Former ID |
DNC000901
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Drug Name |
LY266500
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Synonyms |
CHEMBL510900; AC1LDAWE; 2-(3-Chloro-4-fluorophenyl)-3(2H)-isothiazolone; SCHEMBL4700504; OOOJWRSQJXGEDS-UHFFFAOYSA-N; MolPort-002-906-771; ZINC12367067; BDBM50247868; AKOS022310026; MCULE-1464379671; 2-(3-chloro-4-fluorophenyl)-1,2-thiazol-3-one; 2-(3-Chloro-4-fluorophenyl)isothiazole-3(2H)-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C9H5ClFNOS
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Canonical SMILES |
C1=CC(=C(C=C1N2C(=O)C=CS2)Cl)F
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InChI |
1S/C9H5ClFNOS/c10-7-5-6(1-2-8(7)11)12-9(13)3-4-14-12/h1-5H
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InChIKey |
OOOJWRSQJXGEDS-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Pseudomonas Histidine kinase AlgR2 (Pseudo algQ) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Histidine kinases as targets for new antimicrobial agents. Bioorg Med Chem. 2002 Apr;10(4):855-67. |
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