Compound ID | 1722

4-[4-formyl-3-(2-naphthyl)pyrazol-1-yl]benzoic acid derivative 13

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: 462.5
Iso. SMILES: OC(C=1C=CC(=CC1)N2C=C(/C=N/NC3=CC=C(OC)C=C3)C(=N2)C4=CC5=CC=CC=C5C=C4)=O
InChI Key: DFQIGPIEQBSRCG-STBIYBPSSA-N
Can. SMILES: COC1=CC=C(C=C1)N/N=C/C2=CN(C3=CC=C(C=C3)C(=O)O)N=C2C4=CC5=C(C=CC=C5)C=C4
InChI: InChI=1S/C28H22N4O3/c1-35-26-14-10-24(11-15-26)30-29-17-23-18-32(25-12-8-20(9-13-25)28(33)34)31-27(23)22-7-6-19-4-2-3-5-21(19)16-22/h2-18,30H,1H3,(H,33,34)/b29-17+

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.