General Property |
Molceule ID (DB) | EGIN0004316 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 9 compound |
IUPAC Name | N-{4-[(3-bromophenyl)amino]quinazolin-6-yl}-2-pentafluorophenoxyacetamide |
Formula | C22H12BrF5N4O2 |
Mass | 539.252 |
Exact Mass | 538.0063793 |
Composition | C (49%), H (2.24%), Br (14.82%), F (17.62%), N (10.39%), O (5.93%) |
Atom Count | 46 |
PI | 8.21 |
Smiles | c1(ccc2c(c1)c(ncn2)Nc1cc(ccc1)Br)NC(=O)COc1c(c(c(c(c1F)F)F)F)F |
InChI | 1S/C22H12BrF5N4O2/c23-10-2-1-3-11(6-10)32-22-13-7-12(4-5-14(13)29-9-30-22)31-15(33)8-34-21-19(27)17(
25)16(24)18(26)20(21)28/h1-7,9H,8H2,(H,31,33)(H,29,30,32) |
InChIKey | MIODRZONQPVCRF-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 | 20151670 |
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 |
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Drug Bank Link | - |
ChemSpider Link | 24649120 |
ChEMBL Link | CHEMBL597402 |