Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000568
Inhibitor ClassAnilino-quinazoline
Molecule Name in Refrence Article40 compound
IUPAC Name{2-butyl-4-chloro-1-[3-({7-methoxy-4-[(4-methoxyphenyl)amino]quinazolin-6-yl}oxy)propyl]-1H-imidazol-5-yl}methanol
FormulaC27H32ClN5O4
Mass526.027
Exact Mass525.2142822
Composition C (61.65%), H (6.13%), Cl (6.74%), N (13.31%), O (12.17%)
Atom Count69
PI9.53
Smilesc12c(cc(c(c1)OCCCn1c(nc(c1CO)Cl)CCCC)OC)ncnc2Nc1ccc(cc1)OC
InChI1S/C27H32ClN5O4/c1-4-5-7-25-32-26(28)22(16-34)33(25)12-6-13-37-24-14-20-21(15-23(24)36-3)29-17-30-27
(20)31-18-8-10-19(35-2)11-9-18/h8-11,14-15,17,34H,4-7,12-13,16H2,1-3H3,(H,29,30,31)
InChIKeyDPXLXSPHAZGOMK-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
Reference18771819
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 24622917
ChEMBL Link CHEMBL557644
 
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