Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R5FE
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Former ID |
DNC003045
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Drug Name |
(P-Iodophenylacetylamino)Methylphosphinic Acid
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Synonyms |
(p-iodophenylacetylamino)methylphosphinic acid; AC1O3GBT; AC1L1B5E; C9H11INO3P; SCHEMBL4311614; [[2-(4-iodophenyl)acetyl]amino]methylphosphinic acid; (R)-({[(4-iodophenyl)acetyl]amino}methyl)phosphinic acid
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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 |
C9H10INO3P+
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Canonical SMILES |
C1=CC(=CC=C1CC(=O)NC[P+](=O)O)I
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InChI |
1S/C9H9INO3P/c10-8-3-1-7(2-4-8)5-9(12)11-6-15(13)14/h1-4H,5-6H2,(H-,11,12,13,14)/p+1
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InChIKey |
HVYODBROOQYJGM-UHFFFAOYSA-O
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Staphylococcus Beta-lactamase (Stap-coc blaZ) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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