| General Property |
| Molceule ID (DB) | EGIN0003864 |
| Inhibitor Class | Benzo-thieno-pyrimidine |
| Molecule Name in Refrence Article | 69 compound |
| IUPAC Name | N-(3-bromophenyl)-10-methoxy-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine |
| Formula | C17H12BrN3OS |
| Mass | 386.266 |
| Exact Mass | 384.9884454 |
| Composition | C (52.86%), H (3.13%), Br (20.69%), N (10.88%), O (4.14%), S (8.3%) |
| Atom Count | 35 |
| PI | 8.19 |
| Smiles | c12sc3c(c1ncnc2Nc1cc(Br)ccc1)cccc3OC |
| InChI | 1S/C17H12BrN3OS/c1-22-13-7-3-6-12-14-16(23-15(12)13)17(20-9-19-14)21-11-5-2-4-10(18)8-11/h2-9H,1H3,(
H,19,20,21) |
| InChIKey | DGYOMIMWPKEDOQ-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 | 10639288 |
| 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 |
5328417
|
| Drug Bank Link | - |
| ChemSpider Link | 4485582 |
| ChEMBL Link | CHEMBL1196100 |
