General Property |
Molceule ID (DB) | EGIN0005039 |
Inhibitor Class | Quinazoline |
Molecule Name in Refrence Article | 9 |
IUPAC Name | Nâ€(3â€phenylphenyl)â€7H,8Hâ€[1,4]dioxino[2,3â€g]quinazolinâ€4â€amine |
Formula | C19H19N3O2 |
Mass | 321.3731 |
Exact Mass | 321.147726867 |
Composition | C (71.01%), H (5.96%), N (13.08%), O (9.96%) |
Atom Count | 43 |
PI | 8.25 |
Smiles | [H]N(C1=C([H])C([H])=C([H])C(=C1[H])C1=C([H])C([H])=C([H])C([H])=C1[H])C1=NC([H])=N[C@@]2([H])OC([H])([H])C([H])([H])C([H])([H])O[C@@]12[H] |
InChI | 1S/C19H19N3O2/c1-2-6-14(7-3-1)15-8-4-9-16(12-15)22-18-17-19(21-13-20-18)24-11-5-10-23-17/h1-4,6-9,12
-13,17,19H,5,10-11H2,(H,20,21,22)/t17-,19-/m0/s1 |
InChIKey | LOXBQRLNSKUQTP-HKUYNNGSSA-N |
2D Structure | ![](./image/EGIN0005039.png) | Structure Backbone | ![](./frame/f_EGIN0005039.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 | 23900004 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | FGFR-1 | VEGFR-2 | PDGFRβ | Src | Abl | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |