General Property |
Molceule ID (DB) | EGIN0002506 |
Inhibitor Class | Thieno-pyrimidine |
Molecule Name in Refrence Article | 27 compound |
IUPAC Name | (2E)-4-(dimethylamino)-1-{3-[(2-hydroxyethyl)amino]-8-thia-4,6,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraen-11-yl}but-2-en-1-one |
Formula | C17H23N5O2S |
Mass | 361.462 |
Exact Mass | 361.1572457 |
Composition | C (56.49%), H (6.41%), N (19.38%), O (8.85%), S (8.87%) |
Atom Count | 48 |
PI | 12.19 |
Smiles | n1cnc(NCCO)c2c1sc1c2CCN(C1)C(=O)/C=C/CN(C)C |
InChI | 1S/C17H23N5O2S/c1-21(2)7-3-4-14(24)22-8-5-12-13(10-22)25-17-15(12)16(18-6-9-23)19-11-20-17/h3-4,11,2
3H,5-10H2,1-2H3,(H,18,19,20)/b4-3+ |
InChIKey | CPXGBODDCLRAEF-ONEGZZNKSA-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 | 20961149 |
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 |
49788493
|
Drug Bank Link | - |
ChemSpider Link | 26363705 |
ChEMBL Link | CHEMBL1271619 |