| General Property |
| Molceule ID (DB) | EGIN0003075 |
| Inhibitor Class | Anilino-quinazoline |
| Molecule Name in Refrence Article | 7c compound |
| IUPAC Name | 4-[(3-chlorophenyl)amino]-6-(hexa-4,5-dien-1-yloxy)quinazolin-7-ol |
| Formula | C20H18ClN3O2 |
| Mass | 367.829 |
| Exact Mass | 367.1087545 |
| Composition | C (65.31%), H (4.93%), Cl (9.64%), N (11.42%), O (8.7%) |
| Atom Count | 44 |
| PI | 6.55 |
| Smiles | c1(c(cc2c(c1)c(ncn2)Nc1cc(ccc1)Cl)O)OCCCC=C=C |
| InChI | 1S/C20H18ClN3O2/c1-2-3-4-5-9-26-19-11-16-17(12-18(19)25)22-13-23-20(16)24-15-8-6-7-14(21)10-15/h3,6-
8,10-13,25H,1,4-5,9H2,(H,22,23,24) |
| InChIKey | XWNHQWMHDORVBC-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 | 19969465 |
| 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 |
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| Drug Bank Link | - |
| ChemSpider Link | 24645427 |
| ChEMBL Link | CHEMBL592215 |
