| General Property |
| Molceule ID (DB) | EGIN0004863 |
| Inhibitor Class | Unknown |
| Molecule Name in Refrence Article | 4 |
| IUPAC Name | 4-bromo-2-[(E)-N-[4-(piperidine-1-sulfonyl)phenyl]carboximidoyl]phenol |
| Formula | C18H19BrN2O3S |
| Mass | 423.324 |
| Exact Mass | 422.0299758 |
| Composition | C (51.07%), H (4.52%), Br (18.88%), N (6.62%), O (11.34%), S (7.57%) |
| Atom Count | 44 |
| PI | 4.45 |
| Smiles | C1CCCN(C1)S(=O)(=O)c1ccc(cc1)/N=C/c1cc(ccc1O)Br |
| InChI | 1S/C18H19BrN2O3S/c19-15-4-9-18(22)14(12-15)13-20-16-5-7-17(8-6-16)25(23,24)21-10-2-1-3-11-21/h4-9,12
-13,22H,1-3,10-11H2/b20-13+ |
| InChIKey | ZOQWQEXFRVBSMB-DEDYPNTBSA-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 | 22595177 |
| 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 |
15749664
|
| Drug Bank Link | - |
| ChemSpider Link | 12022252 |
| ChEMBL Link | - |
