simnotrelvir   Click here for help

GtoPdb Ligand ID: 12960

Synonyms: SIM-0417 | SIM0417 | SSD-8432 | SSD8432
Approved drug
simnotrelvir is an approved drug (China NMPA (2023))
Compound class: Synthetic organic
Comment: Simnotrelvir (SIM0417) is an oral inhibitor of SARS-CoV-2 Mpro [2].
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Click here for structure editor
Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 11
Topological polar surface area 182
Molecular weight 549.63
XLogP 1.24
No. Lipinski's rules broken 1

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES CC(C)(C)[C@H](C(=O)N1CC2(C[C@H]1C(=O)N[C@@H](C[C@@H]3CCNC3=O)C#N)SCCS2)NC(=O)C(F)(F)F
Isomeric SMILES CC(C)(C)[C@@H](NC(=O)C(F)(F)F)C(=O)N1CC2(C[C@H]1C(=O)N[C@@H](C[C@@H]3CCNC3=O)C#N)SCCS2
InChI InChI=1S/C22H30F3N5O4S2/c1-20(2,3)15(29-19(34)22(23,24)25)18(33)30-11-21(35-6-7-36-21)9-14(30)17(32)28-13(10-26)8-12-4-5-27-16(12)31/h12-15H,4-9,11H2,1-3H3,(H,27,31)(H,28,32)(H,29,34)/t12-,13-,14-,15-/m0/s1
InChI Key LQBRGTAIBBFUJJ-AJNGGQMLSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes. China NMPA (2023)
IUPAC Name Click here for help
(8S)-N-[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]-7-[(2R)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl]-1,4-dithia-7-azaspiro[4.4]nonane-8-carboxamide
Synonyms Click here for help
SIM-0417 | SIM0417 | SSD-8432 | SSD8432
Database Links Click here for help
GtoPdb PubChem SID 485206081
PubChem CID 169422748
Search Google for chemical match using the InChIKey LQBRGTAIBBFUJJ-AJNGGQMLSA-N
Search Google for chemicals with the same backbone LQBRGTAIBBFUJJ
UniChem Compound Search for chemical match using the InChIKey LQBRGTAIBBFUJJ-AJNGGQMLSA-N
UniChem Connectivity Search for chemical match using the InChIKey LQBRGTAIBBFUJJ-AJNGGQMLSA-N