General Property |
Molceule ID (DB) | EGIN0001500 |
Inhibitor Class | Benzo-thiazole |
Molecule Name in Refrence Article | HB7c |
IUPAC Name | 5-bromo-2-(4-methoxyphenyl)-1,3-benzothiazole |
Formula | C14H10BrNOS |
Mass | 320.204 |
Exact Mass | 318.9666473 |
Composition | C (52.51%), H (3.15%), Br (24.95%), N (4.37%), O (5%), S (10.01%) |
Atom Count | 28 |
PI | No isoelectric point. |
Smiles | c1cc(ccc1c1nc2c(s1)ccc(c2)Br)OC |
InChI | 1S/C14H10BrNOS/c1-17-11-5-2-9(3-6-11)14-16-12-8-10(15)4-7-13(12)18-14/h2-8H,1H3 |
InChIKey | ZEJFZXURTPNLFA-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001500.png) | Structure Backbone | ![](./frame/f_EGIN0001500.png) |
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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 | 20493747 |
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 | - |
ChEMBL Link | - |