General Property |
Molceule ID (DB) | EGIN0003219 |
Inhibitor Class | Anilino-quinoline |
Molecule Name in Refrence Article | 20e compound |
IUPAC Name | 3-[2-(morpholin-4-yl)ethyl]-8-[(3,4,5-trimethoxyphenyl)amino]-3H-imidazo[4,5-g]quinoline-7-carbonitrile |
Formula | C26H28N6O4 |
Mass | 488.5383 |
Exact Mass | 488.2172034 |
Composition | C (63.92%), H (5.78%), N (17.2%), O (13.1%) |
Atom Count | 64 |
PI | 11.92 |
Smiles | c12c(c(C#N)cnc1cc1n(cnc1c2)CCN1CCOCC1)Nc1cc(c(c(c1)OC)OC)OC |
InChI | 1S/C26H28N6O4/c1-33-23-10-18(11-24(34-2)26(23)35-3)30-25-17(14-27)15-28-20-13-22-21(12-19(20)25)29-1
6-32(22)5-4-31-6-8-36-9-7-31/h10-13,15-16H,4-9H2,1-3H3,(H,28,30) |
InChIKey | UKOIZHVRMHBXCU-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 | 12217371 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | Src | |
Pub Chem Link |
5330124
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Drug Bank Link | - |
ChemSpider Link | 4487275 |
ChEMBL Link | CHEMBL96633 |