Compound ID | 1644

Update compound information

Novel thiourea ligand HL

Class: Cell metabolism inhibitor

Spectrum of activity: Gram-positive  &  Gram-negative
Details of activity: E.coli, P.aeruginosa, S. aureus and E. faecalis
Institute where first reported: University of Sistan and Baluchestan, Iran
Year first mentioned: 2019
Highest developmental phase: Preclinical
Chemical structure(s):
Click here for structure editor
Molecular weight: 256.75
Iso. SMILES: ClC1=CC=C(NC(N2CCOCC2)=S)C=C1
InChI Key: VAPSTFXXNABJQM-UHFFFAOYSA-N
Can. SMILES: C1=C(C=CC(=C1)NC(=S)N2CCOCC2)Cl
InChI: InChI=1S/C11H13ClN2OS/c12-9-1-3-10(4-2-9)13-11(16)14-5-7-15-8-6-14/h1-4H,5-8H2,(H,13,16)
External links:
Citation: https://www.nature.com/articles/s41429-019-0147-2

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.