General Property |
Molceule ID (DB) | EGIN0000914 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 25 compound |
IUPAC Name | (2E)-N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-N'-[3-(dimethylamino)propyl]but-2-enediamide |
Formula | C23H25BrN6O2 |
Mass | 497.388 |
Exact Mass | 496.1222367 |
Composition | C (55.54%), H (5.07%), Br (16.06%), N (16.9%), O (6.43%) |
Atom Count | 57 |
PI | 11.73 |
Smiles | n1cnc2c(c1Nc1cccc(c1)Br)cc(cc2)NC(=O)/C=C/C(=O)NCCCN(C)C |
InChI | 1S/C23H25BrN6O2/c1-30(2)12-4-11-25-21(31)9-10-22(32)28-18-7-8-20-19(14-18)23(27-15-26-20)29-17-6-3-5
-16(24)13-17/h3,5-10,13-15H,4,11-12H2,1-2H3,(H,25,31)(H,28,32)(H,26,27,29)/b10-9+ |
InChIKey | JKAXXKYYTNYYGM-MDZDMXLPSA-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 | 11462982 |
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 |
5329086
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Drug Bank Link | - |
ChemSpider Link | 4486248 |
ChEMBL Link | CHEMBL345109 |