Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000282
Inhibitor ClassIsoflavone
Molecule Name in Refrence Article6 compound
IUPAC Name3-(3-chlorophenyl)-5,7-dihydroxy-4H-chromen-4-one
FormulaC15H9ClO4
Mass288.683
Exact Mass288.0189365
Composition C (62.41%), H (3.14%), Cl (12.28%), O (22.17%)
Atom Count29
PINo isoelectric point
Smilesc1c2c(c(cc1O)O)c(=O)c(co2)c1cc(ccc1)Cl
InChI1S/C15H9ClO4/c16-9-3-1-2-8(4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,17-18H
InChIKeyNKDPIBPNSMKOPN-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 10850934
Drug Bank Link -
ChemSpider Link 9026228
ChEMBL Link CHEMBL7827
 
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