Compound ID | 1732

4-[4-formyl-3-(2-naphthyl)pyrazol-1-yl]benzoic acid derivative 23

Class: Naphthyl-substituted pyrazole-derived hydrazone

Spectrum of activity: Gram-positive
Details of activity: Active against S.aureus
Institute where first reported: Arkansas State University, Arkansas
Year first mentioned: 2020
Highest developmental phase: Preclinical
Chemical structure(s):
Click here for structure editor
Molecular weight: 504.44
Iso. SMILES: OC(C=1C=CC(=CC1)N2C=C(/C=N/NC3=C(F)C(F)=CC(F)=C3F)C(=N2)C4=CC5=CC=CC=C5C=C4)=O
InChI Key: MUJXQYBHINQEQE-JJKQSNDFSA-N
Can. SMILES: C1=CC2=C(C=C1)C=C(C=C2)C3=NN(C=C3/C=N/NC4=C(C(=CC(=C4F)F)F)F)C5=CC=C(C=C5)C(=O)O
InChI: InChI=1S/C27H16F4N4O2/c28-21-12-22(29)24(31)26(23(21)30)33-32-13-19-14-35(20-9-7-16(8-10-20)27(36)37)34-25(19)18-6-5-15-3-1-2-4-17(15)11-18/h1-14,33H,(H,36,37)/b32-13+

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.