Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07WFG
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| Former ID |
DNC000284
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| Drug Name |
BB-78484
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| Synonyms |
SCHEMBL5482389
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C19H17BrN2O4S
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| Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)Br
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| InChI |
1S/C19H17BrN2O4S/c20-16-7-9-17(10-8-16)27(25,26)22-18(19(23)21-24)12-13-5-6-14-3-1-2-4-15(14)11-13/h1-11,18,22,24H,12H2,(H,21,23)/t18-/m1/s1
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| InChIKey |
WJFADFOFCRGJHM-GOSISDBHSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Pseudomonas UDP-3-O-acyl-GlcNAc deacetylase (Pseudo lpxC) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Lipopolysaccharide biosynthesis | |||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Antibacterial activities and characterization of novel inhibitors of LpxC. Antimicrob Agents Chemother. 2002 Jun;46(6):1793-9. | |||
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