N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine structure
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Common Name | N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine | ||
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| 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 | |
| Name | N-(2-chloro-5-methoxyphenyl)-7-methoxy-5-[(1-methylpiperidin-4-yl)oxy]quinazolin-4-amine |
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| Molecular Formula | C22H25ClN4O3 |
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| Molecular Weight | 428.9 |
| InChIKey | UDMCXVWGJLMNDD-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cl)c(Nc2ncnc3cc(OC)cc(OC4CCN(C)CC4)c23)c1 |
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Name: Inhibition of KDR
Source: ChEMBL
Target: Vascular endothelial growth factor receptor 2
External Id: CHEMBL855514
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Name: Antiproliferative activity against mouse NIH3T3 cell line transfected with c-SRC
Source: ChEMBL
Target: Proto-oncogene tyrosine-protein kinase Src
External Id: CHEMBL855536
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Name: Inhibition of A549 cell migration by microdroplet migration assay
Source: ChEMBL
Target: A549
External Id: CHEMBL854953
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Name: Selectivity for c-SRC over KDR
Source: ChEMBL
Target: VEGF-receptor 2 and tyrosine-protein kinase SRC
External Id: CHEMBL907217
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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
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Name: Inhibition of human c-Src in NIH3T3 cells
Source: ChEMBL
Target: Proto-oncogene tyrosine-protein kinase Src
External Id: CHEMBL855513
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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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