Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002996
Inhibitor ClassIndole
Molecule Name in Refrence Article2 compound
IUPAC Name4-(2-{[(3S)-3-amino-9-(5-phenylpentyl)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]oxy}ethyl)phenol
FormulaC31H36N2O2
Mass468.6297
Exact Mass468.2776784
Composition C (79.45%), H (7.74%), N (5.98%), O (6.83%)
Atom Count71
PI9.99
SmilesC1c2c(n(CCCCCc3ccccc3)c3ccc(OCCc4ccc(O)cc4)cc23)CC[C@@H]1N
InChI1S/C31H36N2O2/c32-25-12-16-30-28(21-25)29-22-27(35-20-18-24-10-13-26(34)14-11-24)15-17-31(29)33(30)1
9-6-2-5-9-23-7-3-1-4-8-23/h1,3-4,7-8,10-11,13-15,17,22,25,34H,2,5-6,9,12,16,18-21,32H2/t25-/m0/s1
InChIKeyPGZRUXOTUOXUCU-VWLOTQADSA-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
Reference20456957
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesVEGFR2 | VEGFR3 | IGF1R | ALL
Pub Chem Link -
Drug Bank Link -
ChemSpider Link 25051442
ChEMBL Link CHEMBL1199306
 
TOP