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sulfametrole   Click here for help

GtoPdb Ligand ID: 12702

Approved drug
sulfametrole is an approved drug
Compound class: Synthetic organic
Comment: Sulfametrole is a sulfonamide antibacterial compound.
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 7
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 139.82
Molecular weight 286.33
XLogP 0.06
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 COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES COC1=NSN=C1NS(=O)(=O)C2=CC=C(C=C2)N
InChI InChI=1S/C9H10N4O3S2/c1-16-9-8(11-17-12-9)13-18(14,15)7-4-2-6(10)3-5-7/h2-5H,10H2,1H3,(H,11,13)
InChI Key IZOYMGQQVNAMHS-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
Approved drug? Yes.
IUPAC Name Click here for help
4-amino-N-(4-methoxy-1,2,5-thiadiazol-3-yl)benzenesulfonamide
International Nonproprietary Names Click here for help
INN number INN
3526 sulfametrole
Database Links Click here for help
Specialist databases
Antibiotic DB Antibiotic DB Database logo Sulfametrole
Other databases
CAS Registry No. 32909-92-5 (source: Scifinder)
ChEBI CHEBI:88258
ChEMBL Ligand CHEMBL2105398
DrugBank Ligand DB15975
DrugCentral Ligand 2518
GtoPdb PubChem SID 483123250
PubChem CID 64939
Search Google for chemical match using the InChIKey IZOYMGQQVNAMHS-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IZOYMGQQVNAMHS
Search PubMed clinical trials sulfametrole
Search PubMed titles sulfametrole
Search PubMed titles/abstracts sulfametrole
UniChem Compound Search for chemical match using the InChIKey IZOYMGQQVNAMHS-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey IZOYMGQQVNAMHS-UHFFFAOYSA-N