API reference
Gefitinib
- CAS number
- 184475-35-2
- Molecular formula
- C22H24ClFN4O3
- Molecular weight
- 446.9 g/mol
About this molecule
Gefitinib is a member of the class of quinazolines that is quinazoline which is substituted by a (3-chloro-4-fluorophenyl)nitrilo group, 3-(morpholin-4-yl)propoxy group and a methoxy group at positions 4,6 and 7, respectively. An EGFR kinase inhibitor used for the treatment of non-small cell lung cancer. It has a role as an antineoplastic agent and an epidermal growth factor receptor antagonist. It is an aromatic ether, a member of quinazolines, a member of morpholines, a secondary amino compound, a tertiary amino compound, a member of monochlorobenzenes and a member of monofluorobenzenes.
Source: ChEBI, via PubChem.
Identifiers
- IUPAC name
- N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
- InChIKey
- XGALLCVXEZPNRQ-UHFFFAOYSA-N
- SMILES
- COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4
- PubChem CID
- 123631
Also known as
Gefitinib · Iressa · Irressat · gefitinibum · L01XE02 · 643-034-7 · C22H24ClFN4O3 · Gefitinib (GMP)
Chemical data on this page is drawn from PubChem (National Library of Medicine) and is provided for identification only. Hanpars does not hold stock of every substance listed; availability, grade, documentation and regulatory status are confirmed per enquiry.
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