General Property |
Molceule ID (DB) | EGIN0000550 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 22 compound |
IUPAC Name | 6-[3-(1,3-benzothiazol-2-ylsulfanyl)propoxy]-7-methoxy-N-(4-methylphenyl)quinazolin-4-amine |
Formula | C26H24N4O2S2 |
Mass | 488.624 |
Exact Mass | 488.1340674 |
Composition | C (63.91%), H (4.95%), N (11.47%), O (6.55%), S (13.12%) |
Atom Count | 58 |
PI | 10.67 |
Smiles | c12c(cc(c(c1)OCCCSc1nc3c(s1)cccc3)OC)ncnc2Nc1ccc(cc1)C |
InChI | 1S/C26H24N4O2S2/c1-17-8-10-18(11-9-17)29-25-19-14-23(22(31-2)15-21(19)27-16-28-25)32-12-5-13-33-26-3
0-20-6-3-4-7-24(20)34-26/h3-4,6-11,14-16H,5,12-13H2,1-2H3,(H,27,28,29) |
InChIKey | IJLVJJDRXHNELU-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0000550.png) | Structure Backbone | ![](./frame/f_EGIN0000550.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 | 18771819 |
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 | 24628868 |
ChEMBL Link | CHEMBL564517 |