19836-78-3 Purity
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Specification
The molecular formula of Gefitinib is C22H24ClFN4O3.
The molecular weight of Gefitinib is 446.9 g/mol.
Gefitinib is a member of the class of quinazolines that is used as an EGFR kinase inhibitor for the treatment of non-small cell lung cancer.
Some synonyms for Gefitinib include Iressa, ZD1839, and Irressat.
The mechanism of action of Gefitinib is as a Protein Kinase Inhibitor.
The IUPAC name of Gefitinib is N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine.
The InChIKey of Gefitinib is XGALLCVXEZPNRQ-UHFFFAOYSA-N.
The canonical SMILES representation of Gefitinib is COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4.
Some identifiers associated with Gefitinib include CAS number 184475-35-2, ChEMBL ID CHEMBL939, and KEGG ID D01977.
Gefitinib has a molecular weight of 446.9 g/mol, an XLogP3-AA value of 4.1, one hydrogen bond donor count, and eight hydrogen bond acceptor count according to computed properties.