N-[4-(hexadecylamino)benzoyl]-2-aminoethanesulfonic acid

Modify Date: 2026-07-21 19:01:39

N-[4-(hexadecylamino)benzoyl]-2-aminoethanesulfonic acid structure	Common Name	N-[4-(hexadecylamino)benzoyl]-2-aminoethanesulfonic acid
	CAS Number	69876-89-7	Molecular Weight	468.7
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₅H₄₄N₂O₄S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N-[4-(hexadecylamino)benzoyl]-2-aminoethanesulfonic acid

Molecular Formula	C₂₅H₄₄N₂O₄S
Molecular Weight	468.7
InChIKey	BILNUQCYDUNGEQ-UHFFFAOYSA-N
SMILES	CCCCCCCCCCCCCCCCNc1ccc(C(=O)NCCS(=O)(=O)O)cc1

Name: In vivo sterol lowering activity at dose of 0.10 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778138

Name: In vivo triglyceride lowering activity when dosed at 0.03 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL777443

Name: In vitro inhibition of acyl coenzyme A:cholesterol acyltransferase
Source: ChEMBL
Target: Sterol O-acyltransferase 1
External Id: CHEMBL644793

Name: In vivo sterol lowering activity when dosed as 0.01 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL777980

Name: In vivo triglyceride lowering activity dosed at 0.10 % of the diet.
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778821

Name: In vivo sterol lowering activity when dosed as 0.03 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778126

Name: In vivo triglyceride lowering activity when dosed as 0.01 % of the diet
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL778149

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