Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003863
Inhibitor ClassBenzo-thieno-pyrimidine
Molecule Name in Refrence Article68 compound
IUPAC Name6-N-(3-bromophenyl)-12-N,12-N-dimethyl-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-6,12-diamine
FormulaC18H15BrN4S
Mass399.308
Exact Mass398.0200798
Composition C (54.14%), H (3.79%), Br (20.01%), N (14.03%), S (8.03%)
Atom Count39
PI9.68
Smilesc12sc3c(c1ncnc2Nc1cc(Br)ccc1)cc(N(C)C)cc3
InChI1S/C18H15BrN4S/c1-23(2)13-6-7-15-14(9-13)16-17(24-15)18(21-10-20-16)22-12-5-3-4-11(19)8-12/h3-10H,1-
2H3,(H,20,21,22)
InChIKeyVCEGHIUOGKKYHY-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
Reference10639288
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link 5328416
Drug Bank Link -
ChemSpider Link 4485581
ChEMBL Link CHEMBL153739
 
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