GEFITINIB Next Previous

ChEMBL ID CHEMBL939
PubChem CID 123631
DrugBank Accession Number DB00317
ClinicalTrials GEFITINIB
Molecular Formula C22H24ClFN4O3
Inchikey XGALLCVXEZPNRQ-UHFFFAOYSA-N

Smiles
COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4

Synonyms
SID50100103, SID137275808, ZDJ-839, Gefitinib, SID29215403, SID144205236, SID103905344, SID103905343, Iressa, ZD-1839

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 446.9
Rotatable Bonds 8
Acidic pKa (ACD) -
Basic pKa (ACD) 7.0
LogP (ACD) 2.7
LogD (ACD) 2.56
ALogP 4.2
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