General Property |
Molceule ID (DB) | EGIN0001457 |
Inhibitor Class | Pyrrolo-triazine |
Molecule Name in Refrence Article | 14 compound |
IUPAC Name | 2-{[4-({1-[(3-fluorophenyl)methyl]-1H-indazol-5-yl}amino)pyrrolo[2,1-f][1,2,4]triazin-5-yl]methoxy}acetic acid |
Formula | C23H19FN6O3 |
Mass | 446.4338 |
Exact Mass | 446.1502667 |
Composition | C (61.88%), H (4.29%), F (4.26%), N (18.82%), O (10.75%) |
Atom Count | 52 |
PI | 2.72 |
Smiles | n1cnn2c(c1Nc1ccc3c(c1)cnn3Cc1cccc(c1)F)c(cc2)COCC(=O)O |
InChI | 1S/C23H19FN6O3/c24-18-3-1-2-15(8-18)11-30-20-5-4-19(9-17(20)10-26-30)28-23-22-16(12-33-13-21(31)32)6
-7-29(22)27-14-25-23/h1-10,14H,11-13H2,(H,31,32)(H,25,27,28) |
InChIKey | QKLWVDQKXUTTEU-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 | 17270437 |
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 |
44440823
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Drug Bank Link | - |
ChemSpider Link | 23305106 |
ChEMBL Link | CHEMBL394057 |