| General Property |
| Molceule ID (DB) | EGIN0001727 |
| Inhibitor Class | Quinoline |
| Molecule Name in Refrence Article | Camptothecin |
| IUPAC Name | (2R)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-9H,11H-indolizino[1,2-b]quinolin-7-yl]butanoic acid |
| Formula | C20H18N2O5 |
| Mass | 366.3673 |
| Exact Mass | 366.1215717 |
| Composition | C (65.57%), H (4.95%), N (7.65%), O (21.84%) |
| Atom Count | 45 |
| PI | 3.16 |
| Smiles | c12c(cccc1)cc1c(n2)c2n(C1)c(=O)c(c(c2)[C@](C(=O)O)(O)CC)CO |
| InChI | 1S/C20H18N2O5/c1-2-20(27,19(25)26)14-8-16-17-12(9-22(16)18(24)13(14)10-23)7-11-5-3-4-6-15(11)21-17/h
3-8,23,27H,2,9-10H2,1H3,(H,25,26)/t20-/m1/s1 |
| InChIKey | SARNOWGPKQIWFT-HXUWFJFHSA-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 | 20206609 |
| 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 |
5771604
|
| Drug Bank Link | - |
| ChemSpider Link | 4696752 |
| ChEMBL Link | CHEMBL1205306 |
