6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-N-2-thiazolyl-1-naphthalenecarboxamide

Modify Date: 2026-06-27 18:13:15

6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-N-2-thiazolyl-1-naphthalenecarboxamide structure	Common Name	6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-N-2-thiazolyl-1-naphthalenecarboxamide
	CAS Number	861877-46-5	Molecular Weight	457.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₅H₁₉N₃O₄S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	6-[(6,7-Dimethoxy-4-quinolinyl)oxy]-N-2-thiazolyl-1-naphthalenecarboxamide

Molecular Formula	C₂₅H₁₉N₃O₄S
Molecular Weight	457.5
InChIKey	DSVAITHOERESIB-UHFFFAOYSA-N
SMILES	COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=NC=CS5

Name: Inhibition of KDR by HTRF assay
Source: ChEMBL
Target: Vascular endothelial growth factor receptor 2
External Id: CHEMBL932834

Name: Inhibition of human VEGFR2 after 60 mins
Source: ChEMBL
Target: Vascular endothelial growth factor receptor 2
External Id: CHEMBL1244602

Name: Inhibition of VEGF-induced proliferation of HUVEC cells
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL932835

Name: Inhibition of bFGF-induced proliferation of HUVEC cells
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL932836

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Names