Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000575
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article3b compound
IUPAC Name4-[(2-chloro-6,7-dimethoxyquinazolin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
FormulaC19H16ClN5O4S2
Mass477.944
Exact Mass477.0332231
Composition C (47.75%), H (3.37%), Cl (7.42%), N (14.65%), O (13.39%), S (13.42%)
Atom Count47
PI3.8
Smilesc12c(cc(c(c1)OC)OC)nc(nc2Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)Cl
InChI1S/C19H16ClN5O4S2/c1-28-15-9-13-14(10-16(15)29-2)23-18(20)24-17(13)22-11-3-5-12(6-4-11)31(26,27)25-1
9-21-7-8-30-19/h3-10H,1-2H3,(H,21,25)(H,22,23,24)
InChIKeyHACJZPRDPDFNEL-UHFFFAOYSA-N
2D Structure
Structure Backbone
View Structure in JmolClick to view 3 d structure                            Download Mol File
Drug Like PropertyDruglikeliness
Symmetry & GeometrySymmetry And Geometrical Information
Activity & Binding Activity against isoform and covalant binding information
Topological PropertiesDescriptors
Reference18678492
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link -
Drug Bank Link -
ChemSpider Link 20513894
ChEMBL Link CHEMBL525527
 
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