Ethyl 3-(3-((1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl)methyl)ureido)propanoate

Modify Date: 2026-08-05 16:56:19

Ethyl 3-(3-((1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl)methyl)ureido)propanoate structure	Common Name	Ethyl 3-(3-((1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl)methyl)ureido)propanoate
	CAS Number	955237-82-8	Molecular Weight	367.8
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₂₂ClN₃O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	Ethyl 3-(3-((1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl)methyl)ureido)propanoate

Molecular Formula	C₁₇H₂₂ClN₃O₄
Molecular Weight	367.8
InChIKey	SHKYCZVRZXKWQP-UHFFFAOYSA-N
SMILES	CCOC(=O)CCNC(=O)NCC1CC(=O)N(c2ccc(Cl)cc2)C1

Name: WHO-TDR: Onchocerciasis
Source: ChEMBL
Target: Onchocerca ochengi
External Id: CHEMBL2093846

Name: WHO-TDR: Chagas disease
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL2093838

Name: WHO-TDR: Human African Trypanosomiasis (HAT)
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL2093839

Name: WHO-TDR: Cytotoxicity
Source: ChEMBL
Target: MRC5
External Id: CHEMBL2093836

Name: WHO-TDR: Malaria
Source: ChEMBL
Target: Plasmodium falciparum K1
External Id: CHEMBL2093837

Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441

Name: WHO-TDR: Leishmaniasis
Source: ChEMBL
Target: Leishmania infantum
External Id: CHEMBL2093840

Name: WHO-TDR: Schistosomiasis
Source: ChEMBL
Target: Schistosoma mansoni
External Id: CHEMBL2093841

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Ethyl 3-(3-((1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl)methyl)ureido)propanoate

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.