Compound ID | 3515

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Phenylimidazole analogue 296

Class: Fatty acid synthesis inhibitor (FabK inhibitor)

Spectrum of activity: Gram-positive
Details of activity: Active against Streptococcus pneumoniae and Clostridioides difficile
Description: Synthetic compound
Year first mentioned: 2019
Development status: Experimental
Chemical structure(s):
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Molecular weight: 487.4
Iso. SMILES: C1C=CN=C(SC2SC(NC(NCC3NC=C(C4C=CC(Br)=CC=4)N=3)=O)=NC=2)C=1
InChI Key: MFSINKBDWRCDSR-UHFFFAOYSA-N
Can. SMILES: C1=CC(=NC=C1)SC2=CN=C(NC(=O)NCC3=NC(=CN3)C4=CC=C(C=C4)Br)S2
InChI: InChI=1S/C19H15BrN6OS2/c20-13-6-4-12(5-7-13)14-9-22-15(25-14)10-23-18(27)26-19-24-11-17(29-19)28-16-3-1-2-8-21-16/h1-9,11H,10H2,(H,22,25)(H2,23,24,26,27)
External links:
Citation: https://journals.asm.org/doi/10.1128/aac.01222-23

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