Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000200
Inhibitor ClassDiphenyl-amine
Molecule Name in Refrence Article17b compound
IUPAC Name4-phenyl-5-(2-{[4-(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)phenyl]amino}phenyl)-4H-1,2,4-triazole-3-thiol
FormulaC28H21N7S2
Mass519.643
Exact Mass519.1299851
Composition C (64.72%), H (4.07%), N (18.87%), S (12.34%)
Atom Count58
PI4.67
Smilesc1c(c(ccc1)c1nnc(n1c1ccccc1)S)Nc1ccc(cc1)c1nnc(n1c1ccccc1)S
InChI1S/C28H21N7S2/c36-27-32-30-25(34(27)21-9-3-1-4-10-21)19-15-17-20(18-16-19)29-24-14-8-7-13-23(24)26-3
1-33-28(37)35(26)22-11-5-2-6-12-22/h1-18,29H,(H,32,36)(H,33,37)
InChIKeyQVJUOEKZFYJAJA-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
Reference20580136
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 26351408
ChEMBL Link CHEMBL1242806
 
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