General Property |
Molceule ID (DB) | EGIN0001494 |
Inhibitor Class | Benzo-thiazole |
Molecule Name in Refrence Article | HB1c |
IUPAC Name | 2-(4-methylphenyl)-1,3-benzothiazole |
Formula | C14H11NS |
Mass | 225.309 |
Exact Mass | 225.06122 |
Composition | C (74.63%), H (4.92%), N (6.22%), S (14.23%) |
Atom Count | 27 |
PI | No isoelectric point. |
Smiles | c1cc(ccc1c1nc2c(s1)cccc2)C |
InChI | 1S/C14H11NS/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3 |
InChIKey | JVPGYYNQTPWXGE-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0001494.png) | Structure Backbone | ![](./frame/f_EGIN0001494.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 |
919385
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Drug Bank Link | - |
ChemSpider Link | 802632 |
ChEMBL Link | CHEMBL67930 |