epiroprim   Click here for help

GtoPdb Ligand ID: 12327

Synonyms: Ro 11-8958 | TCMDC-137295
Compound class: Synthetic organic
Comment: Epiroprim belongs to the diaminopyrimidine class of antimicrobial compounds and is a structural analogue of trimethoprim [3]. It inhibits bacterial dihydrofolate reductase (DHFR) and has antibacterial and antiparasitic activities [2-3].
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 4
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 100.69
Molecular weight 353.19
XLogP 2.65
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 CCOc1cc(cc(c1n1cccc1)OCC)Cc1cnc(nc1N)N
Isomeric SMILES CCOc1cc(cc(c1n1cccc1)OCC)Cc1cnc(nc1N)N
InChI InChI=1S/C19H23N5O2/c1-3-25-15-10-13(9-14-12-22-19(21)23-18(14)20)11-16(26-4-2)17(15)24-7-5-6-8-24/h5-8,10-12H,3-4,9H2,1-2H3,(H4,20,21,22,23)
InChI Key NMARPFMJVCXSAV-UHFFFAOYSA-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
IUPAC Name Click here for help
5-[(3,5-diethoxy-4-pyrrol-1-ylphenyl)methyl]pyrimidine-2,4-diamine
International Nonproprietary Names Click here for help
INN number INN
4911 epiroprim
Synonyms Click here for help
Ro 11-8958 | TCMDC-137295
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Epiroprim
Other databases
CAS Registry No. 73090-70-7 (source: Scifinder)
ChEMBL Ligand CHEMBL280378
GtoPdb PubChem SID 479821118
PubChem CID 68916
Search Google for chemical match using the InChIKey NMARPFMJVCXSAV-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NMARPFMJVCXSAV
Search PubMed clinical trials epiroprim
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UniChem Compound Search for chemical match using the InChIKey NMARPFMJVCXSAV-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey NMARPFMJVCXSAV-UHFFFAOYSA-N