General Property |
Molceule ID (DB) | EGIN0003228 |
Inhibitor Class | Pyrrolo-pyrimidine |
Molecule Name in Refrence Article | 4i compound |
IUPAC Name | tert-butyl (3S)-3-[4-amino-5-(3-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl]pyrrolidine-1-carboxylate |
Formula | C22H27N5O3 |
Mass | 409.4815 |
Exact Mass | 409.2113898 |
Composition | C (64.53%), H (6.65%), N (17.1%), O (11.72%) |
Atom Count | 57 |
PI | No isoelectric point. |
Smiles | c12n(cc(c1c(ncn2)N)c1cc(OC)ccc1)[C@@H]1CN(C(=O)OC(C)(C)C)CC1 |
InChI | 1S/C22H27N5O3/c1-22(2,3)30-21(28)26-9-8-15(11-26)27-12-17(14-6-5-7-16(10-14)29-4)18-19(23)24-13-25-2
0(18)27/h5-7,10,12-13,15H,8-9,11H2,1-4H3,(H2,23,24,25)/t15-/m0/s1 |
InChIKey | MVJIDURGJSOZKO-HNNXBMFYSA-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 | 11277536 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | v-Abl | c-Src | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 23239160 |
ChEMBL Link | CHEMBL168656 |