General Property |
Molceule ID (DB) | EGIN0004686 |
Inhibitor Class | Carboline |
Molecule Name in Refrence Article | 25 |
IUPAC Name | N-[(1S)-1-phenylethyl]-9H-pyrido[2,3-b]indol-4-amine |
Formula | C19H17N3 |
Mass | 287.3584 |
Exact Mass | 287.1422476 |
Composition | C (79.41%), H (5.96%), N (14.62%) |
Atom Count | 39 |
PI | 10.57 |
Smiles | C[C@H](Nc1ccnc2c1c1ccccc1[nH]2)c1ccccc1 |
InChI | 1S/C19H17N3/c1-13(14-7-3-2-4-8-14)21-17-11-12-20-19-18(17)15-9-5-6-10-16(15)22-19/h2-13H,1H3,(H2,20,
21,22)/t13-/m0/s1 |
InChIKey | FNLNFQMMDNIPNZ-ZDUSSCGKSA-N |
2D Structure | ![](./image/EGIN0004686.png) | Structure Backbone | ![](./frame/f_EGIN0004686.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 | 21140395 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | IGF-1R | VEGFR2 | VEGFR11 | ALL |
Pub Chem Link |
52913892
|
Drug Bank Link | - |
ChemSpider Link | - |
ChEMBL Link | - |