Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004120
Inhibitor ClassAlternaria(Extract)
Molecule Name in Refrence Article5 compound
IUPAC Name3,4,7-trihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one
FormulaC15H12O6
Mass288.2522
Exact Mass288.0633881
Composition C (62.5%), H (4.2%), O (33.3%)
Atom Count33
PI2.03
Smilesc1(cc(c2c(c1O)oc(=O)c1c2cc(cc1O)OC)C)O
InChI1S/C15H12O6/c1-6-3-10(17)13(18)14-11(6)8-4-7(20-2)5-9(16)12(8)15(19)21-14/h3-5,16-18H,1-2H3
InChIKeyBVYAURIYXKOUPX-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
Reference18494522
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesAKT1 | ARK5 | Aurora A | Aurora B | B-RAF-VE | CDK2/CycA | CDK4/CycD1 | COT | EPHB4 | FAK | FLT3 | IGF1R | InsR | MET | PDGFR beta | PLK1 | SAK | SRC | TIE2 | VEGFR2 | VEGFR3 | ALL
Pub Chem Link -
Drug Bank Link -
ChemSpider Link 24718655
ChEMBL Link CHEMBL520144
 
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