General Property |
Molceule ID (DB) | EGIN0000213 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | N-{4-[(3-bromophenyl)amino]-7-[4-(dimethylamino)butoxy]quinazolin-6-yl}prop-2-enamide |
Formula | C23H26BrN5O2 |
Mass | 484.389 |
Exact Mass | 483.1269877 |
Composition | C (57.03%), H (5.41%), Br (16.5%), N (14.46%), O (6.61%) |
Atom Count | 57 |
PI | 11.16 |
Smiles | O=C(Nc1cc2c(cc1OCCCCN(C)C)ncnc2Nc1cccc(c1)Br)C=C |
InChI | 1S/C23H26BrN5O2/c1-4-22(30)28-20-13-18-19(14-21(20)31-11-6-5-10-29(2)3)25-15-26-23(18)27-17-9-7-8-16
(24)12-17/h4,7-9,12-15H,1,5-6,10-11H2,2-3H3,(H,28,30)(H,25,26,27) |
InChIKey | DKBAOZZHNYPUBZ-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 | 10753475 | 10956451 | |
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 |
10600888
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Drug Bank Link | - |
ChemSpider Link | 8776261 |
ChEMBL Link | CHEMBL31588 |