Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0000334
Inhibitor ClassOxazepine
Molecule Name in Refrence Article2s compound
IUPAC Name7-[(3-chlorophenyl)sulfanyl]-13,14-dimethoxy-2-oxa-4,6,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaene
FormulaC19H16ClN3O3S
Mass401.867
Exact Mass401.0600898
Composition C (56.79%), H (4.01%), Cl (8.82%), N (10.46%), O (11.94%), S (7.98%)
Atom Count43
PI7.16
Smilesc12c(ncnc1Sc1cc(ccc1)Cl)Oc1c(CN2)cc(c(c1)OC)OC
InChI1S/C19H16ClN3O3S/c1-24-15-6-11-9-21-17-18(26-14(11)8-16(15)25-2)22-10-23-19(17)27-13-5-3-4-12(20)7-1
3/h3-8,10,21H,9H2,1-2H3
InChIKeyXBLXPOWFZJHBPD-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
Reference16887347
Compounds from ReferenceOther compounds from reference
Find Similar Compounds
                                   

Reported activity against other enzymesKDR or VEGFR2 |
Pub Chem Link 11574917
Drug Bank Link -
ChemSpider Link 9749687
ChEMBL Link CHEMBL215210
 
TOP