General Property |
Molceule ID (DB) | EGIN0004740 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 17 |
IUPAC Name | N-(3-chloro-4-fluorophenyl)-6-(2-{[2-(dimethylamino)ethyl]amino}ethoxy)-7-methoxyquinazolin-4-amine |
Formula | C21H25ClFN5O2 |
Mass | 433.907 |
Exact Mass | 433.168081 |
Composition | C (58.13%), H (5.81%), Cl (8.17%), F (4.38%), N (16.14%), O (7.37%) |
Atom Count | 55 |
PI | 12.6 |
Smiles | c1c(c(cc2c1c(ncn2)Nc1ccc(c(c1)Cl)F)OC)OCCNCCN(C)C |
InChI | 1S/C21H25ClFN5O2/c1-28(2)8-6-24-7-9-30-20-11-15-18(12-19(20)29-3)25-13-26-21(15)27-14-4-5-17(23)16(2
2)10-14/h4-5,10-13,24H,6-9H2,1-3H3,(H,25,26,27) |
InChIKey | NGFCHICVVRPPGH-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 | 11459659 |
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 | 23150470 |
ChEMBL Link | CHEMBL56936 |