Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0004119
Inhibitor ClassAlternaria(Extract)
Molecule Name in Refrence Article3 compound
IUPAC Name3,7-dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one
FormulaC15H12O5
Mass272.2528
Exact Mass272.0684735
Composition C (66.17%), H (4.44%), O (29.38%)
Atom Count32
PI1.87
Smilesc1(=O)oc2c(c(cc(c2)O)C)c2c1c(cc(c2)OC)O
InChI1S/C15H12O5/c1-7-3-8(16)4-12-13(7)10-5-9(19-2)6-11(17)14(10)15(18)20-12/h3-6,16-17H,1-2H3
InChIKeyLCSDQFNUYFTXMT-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 | PDGFR beta | PLK1 | SAK | SRC | TIE2 | VEGFR2 | VEGFR3 | ALL
Pub Chem Link 5360741
Drug Bank Link -
ChemSpider Link 4514573
ChEMBL Link CHEMBL483526
 
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