S416   Click here for help

GtoPdb Ligand ID: 11164

PDB Ligand
Compound class: Synthetic organic
Comment: S416 is an inhibitor of dihydroorotate dehydrogenase (DHODH) [1]. It has been explored for antiviral activity against RNA viruses, including SARS-CoV-2, based on the rationale that viruses depend on host pyrimidine synthesis to maintain their replication, and that therefore inhibiting a crucial step in this synthetic pathway should limit viral replication. Mechanistically, S416 binds at the putative ubiquinone binding tunnel within the DHODH active site.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 94.03
Molecular weight 371.05
XLogP 4.82
No. Lipinski's rules broken 0
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Canonical SMILES CN(c1scc(n1)c1ccccc1Cl)/N=C/c1ccccc1C(=O)O
Isomeric SMILES CN(c1scc(n1)c1ccccc1Cl)/N=C/c1ccccc1C(=O)O
InChI InChI=1S/C18H14ClN3O2S/c1-22(20-10-12-6-2-3-7-13(12)17(23)24)18-21-16(11-25-18)14-8-4-5-9-15(14)19/h2-11H,1H3,(H,23,24)/b20-10+
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
2-[(E)-{2-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-methylhydrazin-1-ylidene}methyl]benzoic acid
Database Links Click here for help
GtoPdb PubChem SID 434122224
PubChem CID 148568163
Search Google for chemical match using the InChIKey MWIQPUXVXAVFRM-KEBDBYFISA-N
Search Google for chemicals with the same backbone MWIQPUXVXAVFRM
UniChem Compound Search for chemical match using the InChIKey MWIQPUXVXAVFRM-KEBDBYFISA-N
UniChem Connectivity Search for chemical match using the InChIKey MWIQPUXVXAVFRM-KEBDBYFISA-N