Details of the Drug

General Information of Drug (ID: DMV4JJW)

Drug Name

N-ethylmaleimide

Synonyms

N-ethylmaleimide; 128-53-0; 1-Ethyl-1H-pyrrole-2,5-dione; ethylmaleimide; maleimide, N-ethyl-; 1H-pyrrole-2,5-dione, 1-ethyl-; maleic acid N-ethylimide; NEM; USAF B-121; 1-ethylpyrrole-2,5-dione; UNII-O3C74ACM9V; NSC 7638; Maleic Acid-N-Ethylimide; EINECS 204-892-4; BRN 0112448; O3C74ACM9V; CHEMBL8211; AI3-50085; CHEBI:44485; HDFGOPSGAURCEO-UHFFFAOYSA-N; MFCD00005509; N-Ethylmaleimide, 99+%; NEQ; 25668-22-8; N-ethyl maleimide; N-EM; AC1L1HZS; Lopac-E-3876; ACMC-209bf8; WLN: T5VNVJ B2; 1-ethylazoline-2,5-dione; SCHEMBL19666; Lopac0_000492

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C6H7NO2
Canonical SMILES: CCN1C(=O)C=CC1=O
InChI: 1S/C6H7NO2/c1-2-7-5(8)3-4-6(7)9/h3-4H,2H2,1H3
InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 4362
ChEBI ID: CHEBI:44485
CAS Number: 128-53-0
TTD ID: D02ZQH

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5335).