Compound ID | 3548
Class: Tryptophan synthase inhibitor
Details of activity: | Active against Mycobacterium tuberculosis; tryptophan synthase inhibitor (TrpAB inhibitor) |
Description: | Synthetic compound; a tetrazole benzene sulfonamide |
Institute where first reported: | GlaxoSmithKline |
Highest developmental phase: | Preclinical |
Development status: | Experimental |
Chemical structure(s): | |
Canonical SMILES: | C1=CC(=CC=C1C2=NN(CC3=CC=C(C=N3)F)N=N2)S(=O)(=O)NCCO |
Isomeric SMILES: | C1=CC(=CC=C1C2=NN(N=N2)CC3=NC=C(C=C3)F)S(=O)(=O)NCCO |
InChI: | InChI=1S/C15H15FN6O3S/c16-12-3-4-13(17-9-12)10-22-20-15(19-21-22)11-1-5-14(6-2-11)26(24,25)18-7-8-23/h1-6,9,18,23H,7-8,10H2 |
InChI Key: | ZADGDPAVPJLDBU-UHFFFAOYSA-N |
External links: | |
Structure link: | https://pubchem.ncbi.nlm.nih.gov/compound/137499806 |
Main Source: | https://www.newtbdrugs.org/pipeline/compound/gsk839 |