| General Property |
| Molceule ID (DB) | EGIN0000109 |
| Inhibitor Class | Carboline |
| Molecule Name in Refrence Article | 22 compound |
| IUPAC Name | N-[(4-chlorophenyl)methyl]-9H-pyrido[2,3-b]indol-4-amine |
| Formula | C18H14ClN3 |
| Mass | 307.777 |
| Exact Mass | 307.0876252 |
| Composition | C (70.24%), H (4.58%), Cl (11.52%), N (13.65%) |
| Atom Count | 36 |
| PI | 10.58 |
| Smiles | c1(CNc2c3c4c(cccc4)[nH]c3ncc2)ccc(cc1)Cl |
| InChI | 1S/C18H14ClN3/c19-13-7-5-12(6-8-13)11-21-16-9-10-20-18-17(16)14-3-1-2-4-15(14)22-18/h1-10H,11H2,(H2,
20,21,22) |
| InChIKey | ZCYHHAUPMVIGQR-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 | 21140395 |
| Compounds from Reference | Other compounds from reference |
| Find Similar Compounds | |
| Reported activity against other enzymes | GSK-3beta | VEGFR2 | VEGFR3 | EGFR | IGF-1R | IGF-1R | ALL |
| Pub Chem Link |
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| Drug Bank Link | - |
| ChemSpider Link | - |
| ChEMBL Link | - |
