InChI=1S/C24H25ClFN5O3/c1- 31(2) 8- 3- 4- 23(32) 30- 21- 11- 17- 20(12- 22(21) 34- 16- 7- 9- 33- 13- 16) 27- 14- 28- 24(17) 29- 15- 5- 6- 19(26) 18(25) 10- 15/h3- 6,10- 12,14,16H,7- 9,13H2,1- 2H3,(H,30,32) (H,27,28,29) /b4- 3+/t16- /m0/s1 |
ULXXDDBFHOBEHA-CWDCEQMOSA-N |
CN(C)C\C=C\C(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1O[C@H]1CCOC1 |
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Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
|
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tyrosine kinase inhibitor
Any protein kinase inhibitor that interferes with the action of tyrosine kinase.
|
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antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
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View more via ChEBI Ontology
(2E)- N- {4- [(3- chloro- 4- fluorophenyl)amino]- 7- [(3S)- tetrahydrofuran- 3- yloxy]quinazolin- 6- yl}- 4- (dimethylamino)but- 2- enamide
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afatinib
|
WHO MedNet
|
afatinib
|
WHO MedNet
|
afatinib
|
KEGG DRUG
|
afatinibum
|
WHO MedNet
|
0WM
|
PDBeChem
|
4318
|
DrugCentral
|
Afatinib
|
Wikipedia
|
D09724
|
KEGG DRUG
|
DB08916
|
DrugBank
|
View more database links |
11746023
|
Reaxys Registry Number
|
Reaxys
|
850140-72-6
|
CAS Registry Number
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ChemIDplus
|
21732753
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Europe PMC
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21737652
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22006669
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22071596
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22200729
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