Compound ID | 1759

Update compound information

Miconazole

Class: PqsR inhibitor

Spectrum of activity: Gram-negative
Details of activity: Active against P.aeruginosa
Year first mentioned: 2020
Highest developmental phase: Preclinical
Chemical structure(s):
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Molecular weight: 416.13
Iso. SMILES: C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl
InChI Key: BYBLEWFAAKGYCD-UHFFFAOYSA-N
Can. SMILES: C1=C(COC(CN2C=CN=C2)C3=CC=C(C=C3Cl)Cl)C(=CC(=C1)Cl)Cl
InChI: InChI=1S/C18H14Cl4N2O/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22/h1-8,11,18H,9-10H2
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/4189
Citation: https://www.nature.com/articles/s41429-020-0344-z

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