General Property |
Molceule ID (DB) | EGIN0004628 |
Inhibitor Class | Pyrrolo-pyrimidine |
Molecule Name in Refrence Article | 12e |
IUPAC Name | 2-[2-(4-{[3-chloro-4-(3-chlorophenoxy)phenyl]amino}-5H-pyrrolo[3,2-d]pyrimidin-5-yl)ethoxy]ethan-1-ol |
Formula | C22H20Cl2N4O3 |
Mass | 459.325 |
Exact Mass | 458.0912459 |
Composition | C (57.53%), H (4.39%), Cl (15.44%), N (12.2%), O (10.45%) |
Atom Count | 51 |
PI | 10.33 |
Smiles | c1(c2n(ccc2ncn1)CCOCCO)Nc1ccc(c(c1)Cl)Oc1cccc(c1)Cl |
InChI | 1S/C22H20Cl2N4O3/c23-15-2-1-3-17(12-15)31-20-5-4-16(13-18(20)24)27-22-21-19(25-14-26-22)6-7-28(21)8-
10-30-11-9-29/h1-7,12-14,29H,8-11H2,(H,25,26,27) |
InChIKey | HNFWPMOZPVUYBB-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 |
56849703
|
Drug Bank Link | - |
ChemSpider Link | 28481370 |
ChEMBL Link | CHEMBL1923009 |