Compound ID | 3292

Update compound information

FNDR-20081

Synonym(s): FND20081  |  FNDR 20081

Class: Small molecule antibacterial agent

Agent Type: Synthetic; Small molecule;
Spectrum of activity: Antimycobacterial
Mechanism of action: Unknown
Target Pathogen: Active against Mycobacterium tuberculosis
Description: Synthetic compound; derivative of quinoline; shows no cytotoxicity (IC50) towards HepG2 and THP-1 cells at >100 uM
Year first mentioned: 2021
Highest developmental phase: Preclinical
Development status: Experimental
Chemical structure(s):
Click here for structure editor
Molecular weight: 490.6
Iso. SMILES: CC(C)C1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)C6=CN=CC=C6
InChI Key: HIQQOKPODUCWTH-UHFFFAOYSA-N
Can. SMILES: CC(C)C1=CC=C(C=C1)C2=NC(=NO2)CN3CCN(CC3)C4=CC=NC5=CC(=CC=C54)C6=CN=CC=C6
InChI: InChI=1S/C30H30N6O/c1-21(2)22-5-7-23(8-6-22)30-33-29(34-37-30)20-35-14-16-36(17-15-35)28-11-13-32-27-18-24(9-10-26(27)28)25-4-3-12-31-19-25/h3-13,18-19,21H,14-17,20H2,1-2H3
External links:
PubChem link: https://pubchem.ncbi.nlm.nih.gov/compound/146279269
Guide to Pharmacology: FNDR-20081
Citations:
  • https://www.sciencedirect.com/science/article/pii/S0960894X18308564
  • https://www.sciencedirect.com/science/article/pii/S1472979221000548?via%3Dihub

    • 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.