General Property |
Molceule ID (DB) | EGIN0002317 |
Inhibitor Class | Thiazolo-pyrimidine |
Molecule Name in Refrence Article | 6u compound |
IUPAC Name | 7-N-(3-ethynylphenyl)-2-N-[4-(morpholin-4-ylmethyl)phenyl]-[1,3]thiazolo[4,5-d]pyrimidine-2,7-diamine |
Formula | C24H22N6OS |
Mass | 442.536 |
Exact Mass | 442.15758 |
Composition | C (65.14%), H (5.01%), N (18.99%), O (3.62%), S (7.25%) |
Atom Count | 54 |
PI | 9.65 |
Smiles | n1c(sc2c1ncnc2Nc1cc(ccc1)C#C)Nc1ccc(cc1)CN1CCOCC1 |
InChI | 1S/C24H22N6OS/c1-2-17-4-3-5-20(14-17)27-22-21-23(26-16-25-22)29-24(32-21)28-19-8-6-18(7-9-19)15-30-1
0-12-31-13-11-30/h1,3-9,14,16H,10-13,15H2,(H2,25,26,27,28,29) |
InChIKey | VLZLKHGQUWVLCJ-UHFFFAOYSA-N |
2D Structure | | Structure Backbone | |
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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 | 19286381 |
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 |
16037184
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Drug Bank Link | - |
ChemSpider Link | 13165776 |
ChEMBL Link | CHEMBL470391 |