| General Property |
| Molceule ID (DB) | EGIN0003210 |
| Inhibitor Class | Anilino-quinoline |
| Molecule Name in Refrence Article | 11c compound |
| IUPAC Name | 8-[(2-chloro-5-methoxyphenyl)amino]-3H-imidazo[4,5-g]quinoline-7-carbonitrile |
| Formula | C18H12ClN5O |
| Mass | 349.774 |
| Exact Mass | 349.0730377 |
| Composition | C (61.81%), H (3.46%), Cl (10.14%), N (20.02%), O (4.57%) |
| Atom Count | 37 |
| PI | 8.65 |
| Smiles | c1(c2c(ncc1C#N)cc1c(c2)nc[nH]1)Nc1cc(ccc1Cl)OC |
| InChI | 1S/C18H12ClN5O/c1-25-11-2-3-13(19)15(4-11)24-18-10(7-20)8-21-14-6-17-16(5-12(14)18)22-9-23-17/h2-6,8
-9H,1H3,(H,21,24)(H,22,23) |
| InChIKey | CSHDSFYZBHILMK-UHFFFAOYSA-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 | 12217371 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | SRC | |
| Pub Chem Link |
5330115
|
| Drug Bank Link | - |
| ChemSpider Link | 4487266 |
| ChEMBL Link | CHEMBL92395 |
