General Property |
Molceule ID (DB) | EGIN0004662 |
Inhibitor Class | Anilino-quinazoline |
Molecule Name in Refrence Article | 34 |
IUPAC Name | (2S)-1-amino-3-({4-[(3-chloro-4-fluorophenyl)amino]-7-methoxyquinazolin-6-yl}oxy)propan-2-ol |
Formula | C18H18ClFN4O3 |
Mass | 392.812 |
Exact Mass | 392.1051464 |
Composition | C (55.04%), H (4.62%), Cl (9.03%), F (4.84%), N (14.26%), O (12.22%) |
Atom Count | 45 |
PI | 11.7 |
Smiles | c1c(c(cc2c1c(ncn2)Nc1ccc(c(c1)Cl)F)OC)OC[C@H](CN)O |
InChI | 1S/C18H18ClFN4O3/c1-26-16-6-15-12(5-17(16)27-8-11(25)7-21)18(23-9-22-15)24-10-2-3-14(20)13(19)4-10/h
2-6,9,11,25H,7-8,21H2,1H3,(H,22,23,24)/t11-/m0/s1 |
InChIKey | AYMHYBUGFXYGNZ-NSHDSACASA-N |
2D Structure | | Structure Backbone | |
|
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 | 11459659 |
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 |
-
|
Drug Bank Link | - |
ChemSpider Link | 23150365 |
ChEMBL Link | - |