rilpivirine   Click here for help

GtoPdb Ligand ID: 11387

Synonyms: Edurant® | TMC-278 | TMC278
Approved drug PDB Ligand
rilpivirine is an approved drug (EMA & FDA (2011))
Compound class: Synthetic organic
Comment: Rilpivirine is an oral non-nucleoside reverse transcriptase inhibitor (NNRTI) HIV medication.

rilpivirine is commercially available from our sponsors

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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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 6
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 97.42
Molecular weight 366.16
XLogP 3.78
No. Lipinski's rules broken 0

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 N#C/C=C/c1cc(C)c(c(c1)C)Nc1ccnc(n1)Nc1ccc(cc1)C#N
Isomeric SMILES N#C/C=C/c1cc(C)c(c(c1)C)Nc1ccnc(n1)Nc1ccc(cc1)C#N
InChI InChI=1S/C22H18N6/c1-15-12-18(4-3-10-23)13-16(2)21(15)27-20-9-11-25-22(28-20)26-19-7-5-17(14-24)6-8-19/h3-9,11-13H,1-2H3,(H2,25,26,27,28)/b4-3+
InChI Key YIBOMRUWOWDFLG-ONEGZZNKSA-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. EMA (2011)  |  FDA (2011)
International Nonproprietary Names Click here for help
INN number INN
8469 rilpivirine
Synonyms Click here for help
Edurant® | TMC-278 | TMC278
Database Links Click here for help
BindingDB Ligand 222178
CAS Registry No. 500287-72-9 (source: PubChem)
ChEMBL Ligand CHEMBL175691
DrugBank Ligand DB08864
GtoPdb PubChem SID 440816756
PubChem CID 6451164
RCSB PDB Ligand T27
Search Google for chemical match using the InChIKey YIBOMRUWOWDFLG-ONEGZZNKSA-N
Search Google for chemicals with the same backbone YIBOMRUWOWDFLG
Search PubMed clinical trials rilpivirine
Search PubMed titles rilpivirine
Search PubMed titles/abstracts rilpivirine
UniChem Compound Search for chemical match using the InChIKey YIBOMRUWOWDFLG-ONEGZZNKSA-N
UniChem Connectivity Search for chemical match using the InChIKey YIBOMRUWOWDFLG-ONEGZZNKSA-N

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MedChemExpress
Rilpivirine (links to external site)
Cat. No. HY-10574