General Property |
Molceule ID (DB) | EGIN0001228 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 1c compound |
IUPAC Name | 2-chloro-N-{4-[(4,5-dichloro-2-fluorophenyl)amino]-7-[(6-fluorohexyl)oxy]quinazolin-6-yl}acetamide |
Formula | C22H21Cl3F2N4O2 |
Mass | 517.784 |
Exact Mass | 516.0698155 |
Composition | C (51.03%), H (4.09%), Cl (20.54%), F (7.34%), N (10.82%), O (6.18%) |
Atom Count | 54 |
PI | 8.03 |
Smiles | c12c(cc(c(c1)NC(=O)CCl)OCCCCCCF)ncnc2Nc1c(cc(c(c1)Cl)Cl)F |
InChI | 1S/C22H21Cl3F2N4O2/c23-11-21(32)30-19-7-13-17(10-20(19)33-6-4-2-1-3-5-26)28-12-29-22(13)31-18-9-15(2
5)14(24)8-16(18)27/h7-10,12H,1-6,11H2,(H,30,32)(H,28,29,31) |
InChIKey | VFQDCWYOUIPBAP-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 | 17574425 |
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 | - |
ChEMBL Link | - |