General Property |
Molceule ID (DB) | EGIN0001043 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 10g compound |
IUPAC Name | N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-4-(piperidin-1-yl)but-2-ynamide |
Formula | C23H22BrN5O |
Mass | 464.358 |
Exact Mass | 463.100773 |
Composition | C (59.49%), H (4.78%), Br (17.21%), N (15.08%), O (3.45%) |
Atom Count | 52 |
PI | 9.89 |
Smiles | c12c(ccc(c1)NC(=O)C#CCN1CCCCC1)ncnc2Nc1cccc(c1)Br |
InChI | 1S/C23H22BrN5O/c24-17-6-4-7-18(14-17)28-23-20-15-19(9-10-21(20)25-16-26-23)27-22(30)8-5-13-29-11-2-1
-3-12-29/h4,6-7,9-10,14-16H,1-3,11-13H2,(H,27,30)(H,25,26,28) |
InChIKey | BQMMBUOYOGSCCG-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 | 11495584 |
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 |
5328960
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Drug Bank Link | - |
ChemSpider Link | 4486122 |
ChEMBL Link | CHEMBL90595 |