Compound ID | 1716

4-[4-formyl-3-(2-naphthyl)pyrazol-1-yl]benzoic acid derivative 7

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: 446.5
Iso. SMILES: OC(C=1C=CC(=CC1)N2C=C(/C=N/N(C3=CC=CC=C3)C)C(=N2)C4=CC5=CC=CC=C5C=C4)=O
InChI Key: IQWIFRRXZUCWAT-RDRPBHBLSA-N
Can. SMILES: CN(C1=CC=CC=C1)/N=C/C2=CN(C3=CC=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=CC=C5)C=C4
InChI: InChI=1S/C28H22N4O2/c1-31(25-9-3-2-4-10-25)29-18-24-19-32(26-15-13-21(14-16-26)28(33)34)30-27(24)23-12-11-20-7-5-6-8-22(20)17-23/h2-19H,1H3,(H,33,34)/b29-18+

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.