Compound ID | 1760

Clofoctol

Class: PqsR inhibitor

Spectrum of activity: Gram-negative
Details of activity: Active against P.aeruginosa
Year first mentioned: 1981
Highest developmental phase: Preclinical
Chemical structure(s):
Click here for structure editor
Molecular weight: 365.34
Iso. SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)CC2=C(C=C(C=C2)Cl)Cl
InChI Key: HQVZOORKDNCGCK-UHFFFAOYSA-N
Can. SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C(=C1)CC2=CC=C(C=C2Cl)Cl)O
InChI: InChI=1S/C21H26Cl2O/c1-20(2,3)13-21(4,5)16-7-9-19(24)15(11-16)10-14-6-8-17(22)12-18(14)23/h6-9,11-12,24H,10,13H2,1-5H3

AntibioticDB is supported by GARDP.

If you have feedback, experience problems, or are interested in a collaboration, please contact us. | Terms and conditions

The content of this site is intended for educational and scientific research purposes only and not as a source of medical advice or consultation.