General Property |
Molceule ID (DB) | EGIN0002017 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 19 compound |
IUPAC Name | (2R)-N,N-dimethyl-2-[(4-{[1-(1,3-thiazol-2-ylmethyl)-1H-indazol-5-yl]amino}quinazolin-5-yl)oxy]propanamide |
Formula | C24H23N7O2S |
Mass | 473.55 |
Exact Mass | 473.1633937 |
Composition | C (60.87%), H (4.9%), N (20.7%), O (6.76%), S (6.77%) |
Atom Count | 57 |
PI | 9.64 |
Smiles | c12c(cccc1ncnc2Nc1cc2c(cc1)n(nc2)Cc1sccn1)O[C@@H](C(=O)N(C)C)C |
InChI | InChI=1S/C24H23N7O2S/c1-15(24(32)30(2)3)33-20-6-4-5-18-22(20)23(27-14-26-18)29-17-7-8-19-16(11-17)12
-28-31(19)13-21-25-9-10-34-21/h4-12,14-15H,13H2,1-3H3,(H,26,27,29)/t15-/m1/s1 |
InChIKey | InChIKey=FCBLJVFIYLTZPQ-OAHLLOKOSA-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 | 18313293 |
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 |
16117349
|
Drug Bank Link | - |
ChemSpider Link | 17274567 |
ChEMBL Link | CHEMBL257197 |