| General Property |
| Molceule ID (DB) | EGIN0001926 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | 29 compound |
| IUPAC Name | 6-methoxy-7-[3-(morpholin-4-yl)propoxy]-4-{[(1R,2S)-2-phenylcyclopropyl]amino}quinoline-3-carbonitrile |
| Formula | C27H30N4O3 |
| Mass | 458.5521 |
| Exact Mass | 458.2317908 |
| Composition | C (70.72%), H (6.59%), N (12.22%), O (10.47%) |
| Atom Count | 64 |
| PI | No isoelectric point. |
| Smiles | c1(c(cc2c(c1)c(c(cn2)C#N)N[C@@H]1C[C@H]1c1ccccc1)OCCCN1CCOCC1)OC |
| InChI | 1S/C27H30N4O3/c1-32-25-15-22-23(16-26(25)34-11-5-8-31-9-12-33-13-10-31)29-18-20(17-28)27(22)30-24-14
-21(24)19-6-3-2-4-7-19/h2-4,6-7,15-16,18,21,24H,5,8-14H2,1H3,(H,29,30)/t21-,24+/m0/s1 |
| InChIKey | NHWFEYYJOLZGNB-XUZZJYLKSA-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 | 17827009 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | SYK | SRC | ABL | Flt-1 | KDR | ALL |
| Pub Chem Link |
44442738
|
| Drug Bank Link | - |
| ChemSpider Link | 23307335 |
| ChEMBL Link | CHEMBL248392 |
