General Property |
Molceule ID (DB) | EGIN0000226 |
Inhibitor Class | Pyrido-pyrimidine |
Molecule Name in Refrence Article | 22 compound |
IUPAC Name | N-{4-[(3-chloro-4-fluorophenyl)amino]-7-(4-{[(1S)-3-hydroxy-1-methyl-4-[(morpholin-4-yl)amino]-2-oxocyclopent-3-en-1-yl]oxy}butyl)pyrido[3,2-d]pyrimidin-6-yl}prop-2-enamide |
Formula | C30H33ClFN7O5 |
Mass | 626.078 |
Exact Mass | 625.2215731 |
Composition | C (57.55%), H (5.31%), Cl (5.66%), F (3.03%), N (15.66%), O (12.78%) |
Atom Count | 77 |
PI | 6.89 |
Smiles | O=C(Nc1nc2c(cc1CCCCO[C@@]1(C)CC(=C(C1=O)O)NN1CCOCC1)ncnc2Nc1ccc(c(c1)Cl)F)C=C |
InChI | 1S/C30H33ClFN7O5/c1-3-24(40)36-28-18(14-22-25(37-28)29(34-17-33-22)35-19-7-8-21(32)20(31)15-19)6-4-5
-11-44-30(2)16-23(26(41)27(30)42)38-39-9-12-43-13-10-39/h3,7-8,14-15,17,38,41H,1,4-6,9-13,16H2,2H3,(
H,33,34,35)(H,36,37,40)/t30-/m0/s1 |
InChIKey | NAULWLCWXKKDDW-PMERELPUSA-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 |
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 | CHEMBL281543 |