Compound ID | 1754

Update compound information

Farnesol

Class: pqsA 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: 222.37
Iso. SMILES: CC(=CCC/C(=C/CC/C(=C/CO)/C)/C)C
InChI Key: CRDAMVZIKSXKFV-YFVJMOTDSA-N
Can. SMILES: CC(=CCC/C(=C/CC/C(=C/CO)/C)/C)C
InChI: InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/445070
Citation: https://www.nature.com/articles/s41429-020-0344-z

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