General Property |
Molceule ID (DB) | EGIN0004625 |
Inhibitor Class | Pyrrolo-pyrimidine |
Molecule Name in Refrence Article | 12r |
IUPAC Name | 2-{2-[4-({5-chloro-6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl}amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl]ethoxy}ethan-1-ol |
Formula | C22H19ClF3N5O3 |
Mass | 493.866 |
Exact Mass | 493.1128518 |
Composition | C (53.5%), H (3.88%), Cl (7.18%), F (11.54%), N (14.18%), O (9.72%) |
Atom Count | 53 |
PI | 10.01 |
Smiles | c1(c2n(ccc2ncn1)CCOCCO)Nc1cnc(c(c1)Cl)Oc1cccc(c1)C(F)(F)F |
InChI | 1S/C22H19ClF3N5O3/c23-17-11-15(12-27-21(17)34-16-3-1-2-14(10-16)22(24,25)26)30-20-19-18(28-13-29-20)
4-5-31(19)6-8-33-9-7-32/h1-5,10-13,32H,6-9H2,(H,28,29,30) |
InChIKey | XPUIECRALWERTL-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 | 22003817 |
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 |
16736274
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Drug Bank Link | - |
ChemSpider Link | 20567729 |
ChEMBL Link | CHEMBL1614726 |