General Property |
Molceule ID (DB) | EGIN0004836 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 7 |
IUPAC Name | 6,7-dimethoxy-N-(2-phenylphenyl)quinazolin-4-amine |
Formula | C22H19N3O2 |
Mass | 357.4052 |
Exact Mass | 357.1477269 |
Composition | C (73.93%), H (5.36%), N (11.76%), O (8.95%) |
Atom Count | 46 |
PI | 10.17 |
Smiles | COc1c(OC)cc2c(Nc3ccccc3c3ccccc3)ncnc2c1 |
InChI | 1S/C22H19N3O2/c1-26-20-12-17-19(13-21(20)27-2)23-14-24-22(17)25-18-11-7-6-10-16(18)15-8-4-3-5-9-15/h
3-14H,1-2H3,(H,23,24,25) |
InChIKey | AUNZYOBZSLWVDM-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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View Structure in Jmol | Click to view 3 d structure Download Mol File |
Drug Like Property | Druglikeliness |
Symmetry & Geometry | Symmetry And Geometrical Information |
Activity & Binding | Activity against isoform and covalant binding information |
Topological Properties | Descriptors |
Reference | 22867529 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | No activity data against other kinases present in database |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |