| General Property |
| Molceule ID (DB) | EGIN0000249 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7e compound |
| IUPAC Name | N-{4-[(3-bromo-4-fluorophenyl)amino]pyrido[3,2-d]pyrimidin-6-yl}prop-2-enamide |
| Formula | C16H11BrFN5O |
| Mass | 388.194 |
| Exact Mass | 387.0131009 |
| Composition | C (49.5%), H (2.86%), Br (20.58%), F (4.89%), N (18.04%), O (4.12%) |
| Atom Count | 35 |
| PI | 8.47 |
| Smiles | c12c(ccc(n1)NC(=O)C=C)ncnc2Nc1ccc(c(c1)Br)F |
| InChI | 1S/C16H11BrFN5O/c1-2-14(24)22-13-6-5-12-15(23-13)16(20-8-19-12)21-9-3-4-11(18)10(17)7-9/h2-8H,1H2,(H
,19,20,21)(H,22,23,24) |
| InChIKey | HRLHWOFWUMHHIP-UHFFFAOYSA-N |
| 2D Structure |  | Structure Backbone |  |
|
| 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 | 10346932 |
| 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 |
10738988
|
| Drug Bank Link | - |
| ChemSpider Link | 8914321 |
| ChEMBL Link | CHEMBL53665 |
