General Property |
Molceule ID (DB) | EGIN0000110 |
Inhibitor Class | Carboline |
Molecule Name in Refrence Article | 23 compound |
IUPAC Name | N-(pyridin-3-ylmethyl)-9H-pyrido[2,3-b]indol-4-amine |
Formula | C17H14N4 |
Mass | 274.3199 |
Exact Mass | 274.1218465 |
Composition | C (74.43%), H (5.14%), N (20.42%) |
Atom Count | 35 |
PI | 10.58 |
Smiles | c1(CNc2c3c4c(cccc4)[nH]c3ncc2)cnccc1 |
InChI | 1S/C17H14N4/c1-2-6-14-13(5-1)16-15(7-9-19-17(16)21-14)20-11-12-4-3-8-18-10-12/h1-10H,11H2,(H2,19,20,
21) |
InChIKey | VSLGCEOXGKPDIG-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 | 21140395 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | GSK-3beta | EGFR | IGF-1R | VEGFR2 | VEGFR3 | IGF-1R | VEGFR2 | VEGFR3 | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |