Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000071
Inhibitor ClassBenzoxazepine
Molecule Name in Refrence Article2z_x compound
IUPAC Name7-[(3-chloro-4-fluorophenyl)amino]-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene-13-carboxylic acid
FormulaC20H14ClFN2O3
Mass384.788
Exact Mass384.0676982
Composition C (62.43%), H (3.67%), Cl (9.21%), F (4.94%), N (7.28%), O (12.47%)
Atom Count41
PI3.45
Smilesc12c(cccc1Nc1cc(c(cc1)F)Cl)Oc1c(CN2)cc(cc1)C(=O)O
InChI1S/C20H14ClFN2O3/c21-14-9-13(5-6-15(14)22)24-16-2-1-3-18-19(16)23-10-12-8-11(20(25)26)4-7-17(12)27-1
8/h1-9,23-24H,10H2,(H,25,26)
InChIKeyYBGGAMJRDSTNKN-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
Reference16412636
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
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