General Property |
Molceule ID (DB) | EGIN0000215 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 11 compound |
IUPAC Name | N-{4-[(3-bromophenyl)amino]-7-{[3-(diethylamino)propyl]sulfanyl}quinazolin-6-yl}prop-2-enamide |
Formula | C24H28BrN5OS |
Mass | 514.481 |
Exact Mass | 513.1197939 |
Composition | C (56.03%), H (5.49%), Br (15.53%), N (13.61%), O (3.11%), S (6.23%) |
Atom Count | 60 |
PI | 11.55 |
Smiles | O=C(Nc1cc2c(cc1SCCCN(CC)CC)ncnc2Nc1cccc(c1)Br)C=C |
InChI | 1S/C24H28BrN5OS/c1-4-23(31)29-21-14-19-20(15-22(21)32-12-8-11-30(5-2)6-3)26-16-27-24(19)28-18-10-7-9
-17(25)13-18/h4,7,9-10,13-16H,1,5-6,8,11-12H2,2-3H3,(H,29,31)(H,26,27,28) |
InChIKey | DHTCKGXFZBUXRM-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 | 10753475 | 10956451 | |
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 |
10815675
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Drug Bank Link | - |
ChemSpider Link | 8990980 |
ChEMBL Link | CHEMBL31326 |