General Property |
Molceule ID (DB) | EGIN0000297 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 23 compound |
IUPAC Name | 4-[bis(propan-2-yl)amino]-N-{4-[(3-chloro-4-fluorophenyl)amino]quinazolin-6-yl}but-2-ynamide |
Formula | C24H25ClFN5O |
Mass | 453.94 |
Exact Mass | 453.1731664 |
Composition | C (63.5%), H (5.55%), Cl (7.81%), F (4.19%), N (15.43%), O (3.52%) |
Atom Count | 57 |
PI | 10.45 |
Smiles | N(C(C)C)(C(C)C)CC#CC(=O)Nc1cc2c(cc1)ncnc2Nc1ccc(c(c1)Cl)F |
InChI | 1S/C24H25ClFN5O/c1-15(2)31(16(3)4)11-5-6-23(32)29-17-8-10-22-19(12-17)24(28-14-27-22)30-18-7-9-21(26
)20(25)13-18/h7-10,12-16H,11H2,1-4H3,(H,29,32)(H,27,28,30) |
InChIKey | UMWZSZYWDMVROC-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 | 16480284 |
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 |
11719423
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Drug Bank Link | - |
ChemSpider Link | 9894141 |
ChEMBL Link | CHEMBL380669 |