N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine

Modify Date: 2025-08-28 09:12:55

N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine Structure
N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine structure
Common Name N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine
CAS Number 379230-68-9 Molecular Weight 428.9
Density N/A Boiling Point N/A
Molecular Formula C22H25ClN4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine

 Chemical & Physical Properties

Molecular Formula C22H25ClN4O3
Molecular Weight 428.9
InChIKey UDMCXVWGJLMNDD-UHFFFAOYSA-N
SMILES COc1ccc(Cl)c(Nc2ncnc3cc(OC)cc(OC4CCN(C)CC4)c23)c1

 Bioassay

View more

Name: Inhibition of KDR
Source: ChEMBL
Target: Vascular endothelial growth factor receptor 2
External Id: CHEMBL855514
Name: Antiproliferative activity against mouse NIH3T3 cell line transfected with c-SRC
Source: ChEMBL
Target: Proto-oncogene tyrosine-protein kinase Src
External Id: CHEMBL855536
Name: Inhibition of A549 cell migration by microdroplet migration assay
Source: ChEMBL
Target: A549
External Id: CHEMBL854953
Name: Selectivity for c-SRC over KDR
Source: ChEMBL
Target: VEGF-receptor 2 and tyrosine-protein kinase SRC
External Id: CHEMBL907217
Name: In Vitro Src Kinase Inhibition Test from Article 10.1021/jm060434q: "N-(5-chloro-1,3-...
Source: BindingDB
Target: N/A
External Id: BindingDB_1572_1
Name: Inhibition of human c-Src in NIH3T3 cells
Source: ChEMBL
Target: Proto-oncogene tyrosine-protein kinase Src
External Id: CHEMBL855513
Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
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