Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0003670
Inhibitor ClassPyrido-pyrimidine
Molecule Name in Refrence Article5o compound
IUPAC Name4-N-(3-bromophenyl)-6-N-[3-(morpholin-4-yl)propyl]pyrido[3,4-d]pyrimidine-4,6-diamine
FormulaC20H23BrN6O
Mass443.34
Exact Mass442.111672
Composition C (54.18%), H (5.23%), Br (18.02%), N (18.96%), O (3.61%)
Atom Count51
PI11.03
Smilesc1(c2c(ncn1)cnc(c2)NCCCN1CCOCC1)Nc1cc(Br)ccc1
InChI1S/C20H23BrN6O/c21-15-3-1-4-16(11-15)26-20-17-12-19(23-13-18(17)24-14-25-20)22-5-2-6-27-7-9-28-10-8-
27/h1,3-4,11-14H,2,5-10H2,(H,22,23)(H,24,25,26)
InChIKeyOJRQYIAKSVOWNZ-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
Reference9513602
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 -
Drug Bank Link -
ChemSpider Link 4485526
ChEMBL Link CHEMBL165574
 
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