Crotamiton   Click here for help

GtoPdb Ligand ID: 11165

Synonyms: Eurax®
Approved drug
Crotamiton is an approved drug (FDA (1955), UK (1997))
Compound class: Synthetic organic
Comment: Crotamiton is a drug, available as a cream or lotion for topical use only, that is used both as a scabicidal (for treating scabies) and as a general antipruritic (anti-itching drug).

Crotamiton 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 2
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 20.31
Molecular weight 203.13
XLogP 2.88
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 C/C=C/C(=O)N(c1ccccc1C)CC
Isomeric SMILES C/C=C/C(=O)N(c1ccccc1C)CC
InChI InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4+
InChI Key DNTGGZPQPQTDQF-XBXARRHUSA-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. FDA (1955)  |  UK (1997)
IUPAC Name Click here for help
(E)-N-ethyl-N-(2-methylphenyl)but-2-enamide
International Nonproprietary Names Click here for help
INN number INN
673 crotamiton
Synonyms Click here for help
Eurax®
Database Links Click here for help
CAS Registry No. 483-63-6
GtoPdb PubChem SID 434122225
PubChem CID 688020
Search Google for chemical match using the InChIKey DNTGGZPQPQTDQF-XBXARRHUSA-N
Search Google for chemicals with the same backbone DNTGGZPQPQTDQF
Search PubMed clinical trials crotamiton
Search PubMed titles crotamiton
Search PubMed titles/abstracts crotamiton
UniChem Compound Search for chemical match using the InChIKey DNTGGZPQPQTDQF-XBXARRHUSA-N
UniChem Connectivity Search for chemical match using the InChIKey DNTGGZPQPQTDQF-XBXARRHUSA-N

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MedChemExpress
Crotamiton (links to external site)
Cat. No. HY-B1177