Compound ID | 2306
Class: Lipopolysaccharide synthesis inhibitor
Spectrum of activity: | Gram-negative |
Details of activity: | Active against Pseudomonas aeruginosa LpxC |
Description: | No detectable adverse cardiovascular toxicity in dogs at 100 milligrams per kilogram; in preclinical evaluation |
Year first mentioned: | 2023 |
Development status: | Preclinical evaluation |
Chemical structure(s): | |
Canonical SMILES: | C[C@]([C@@H](C(=O)NO)NC(=O)C1=CC=C(C#CC#CC2CC2)C=C1)(C(F)F)O |
Isomeric SMILES: | C[C@]([C@@H](C(=O)NO)NC(=O)C1=CC=C(C#CC#CC2CC2)C=C1)(C(F)F)O |
InChI: | InChI=1S/C19H18F2N2O4/c1-19(26,18(20)21)15(17(25)23-27)22-16(24)14-10-8-13(9-11-14)5-3-2-4-12-6-7-12/h8-12,15,18,26-27H,6-7H2,1H3,(H,22,24)(H,23,25)/t15-,19+/m1/s1 |
InChI Key: | NPTNDHDCCLLFJE-BEFAXECRSA-N |
External links: | |
Guide to Pharmacology: | LPC-233 |
Main Source: | https://www.science.org/doi/10.1126/scitranslmed.adf5668 |