Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000283
Inhibitor ClassIsoflavone
Molecule Name in Refrence Article7 compound
IUPAC Name3-(3-chlorophenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one
FormulaC16H11ClO4
Mass302.709
Exact Mass302.0345865
Composition C (63.48%), H (3.66%), Cl (11.71%), O (21.14%)
Atom Count32
PI1.84
Smilesc1c2c(c(cc1OC)O)c(=O)c(co2)c1cc(ccc1)Cl
InChI1S/C16H11ClO4/c1-20-11-6-13(18)15-14(7-11)21-8-12(16(15)19)9-3-2-4-10(17)5-9/h2-8,18H,1H3
InChIKeyLDUNOFBTXWMVEY-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
Reference10090785
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesc-Src | PKC alpha | v-Abl | v-Abl | c-Src | PKC-R | ALL
Pub Chem Link 10590515
Drug Bank Link -
ChemSpider Link 8765890
ChEMBL Link CHEMBL7339
 
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