Compound ID | 3675

O06

Synonym(s): CHEMBL4793916  |  CHEMBL537152  |  SCHEMBL31397622  |  HMS3468O06  |  BDBM50546138

Class: Small molecule antibacterial agent

Agent Type: Synthetic; Small molecule; Direct acting;
Spectrum of activity: Gram-positive & Gram-negative
Mechanism of action: Unknown
Target Pathogen: Staphylococcus aureus; Escherichia coli; Acinetobacter baumanii; Klebsiella pneumoniae; Pseudomonas aeruginosa
Institute where first reported: Boston Childrens Hospital
Year first mentioned: 2019
Highest development stage: Discovery
Development status: Experimental
Chemical structure(s):
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Molecular weight: 383.71
Iso. SMILES: ClC1=CC(Br)=CC=C1C=2OC(CNCC3CCNCC3)=CC2
InChI Key: VFFXYVJKHGENTG-UHFFFAOYSA-N
Can. SMILES: C1=CC(=C(C=C1Br)Cl)C2=CC=C(CNCC3CCNCC3)O2
InChI: InChI=1S/C17H20BrClN2O/c18-13-1-3-15(16(19)9-13)17-4-2-14(22-17)11-21-10-12-5-7-20-8-6-12/h1-4,9,12,20-21H,5-8,10-11H2

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