General Property |
Molceule ID (DB) | EGIN0000913 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 24 compound |
IUPAC Name | 3-(dimethylamino)propyl (2E)-3-({4-[(3-bromophenyl)amino]quinazolin-6-yl}carbamoyl)prop-2-enoate |
Formula | C23H24BrN5O3 |
Mass | 498.372 |
Exact Mass | 497.1062523 |
Composition | C (55.43%), H (4.85%), Br (16.03%), N (14.05%), O (9.63%) |
Atom Count | 56 |
PI | 11.84 |
Smiles | n1cnc2c(c1Nc1cccc(c1)Br)cc(cc2)NC(=O)/C=C/C(=O)OCCCN(C)C |
InChI | 1S/C23H24BrN5O3/c1-29(2)11-4-12-32-22(31)10-9-21(30)27-18-7-8-20-19(14-18)23(26-15-25-20)28-17-6-3-5
-16(24)13-17/h3,5-10,13-15H,4,11-12H2,1-2H3,(H,27,30)(H,25,26,28)/b10-9+ |
InChIKey | BBIKEXVBWCYZFP-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 |
5329085
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Drug Bank Link | - |
ChemSpider Link | 4486247 |
ChEMBL Link | CHEMBL140561 |