General Property |
Molceule ID (DB) | EGIN0003303 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 16 compound |
IUPAC Name | 2-methyl-5-({7-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl}amino)phenol |
Formula | C14H14N4O |
Mass | 254.2872 |
Exact Mass | 254.1167611 |
Composition | C (66.13%), H (5.55%), N (22.03%), O (6.29%) |
Atom Count | 33 |
PI | 6.5 |
Smiles | c12n(ncnc1Nc1cc(c(cc1)C)O)c(cc2)C |
InChI | 1S/C14H14N4O/c1-9-3-5-11(7-13(9)19)17-14-12-6-4-10(2)18(12)16-8-15-14/h3-8,19H,1-2H3,(H,15,16,17) |
InChIKey | QFAYCQKPUDKQJB-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0003303.png) | Structure Backbone | ![](./frame/f_EGIN0003303.png) |
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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 | 15267243 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR2 | ALL |
Pub Chem Link |
10198953
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Drug Bank Link | - |
ChemSpider Link | 8374453 |
ChEMBL Link | CHEMBL187431 |