General Property |
Molceule ID (DB) | EGIN0002997 |
Inhibitor Class | Indole |
Molecule Name in Refrence Article | 5 compound |
IUPAC Name | 4-(2-{[3-(2-aminoethyl)-1-[5-(4-methoxyphenyl)pentyl]-1H-indol-5-yl]oxy}ethyl)phenol |
Formula | C30H36N2O3 |
Mass | 472.6184 |
Exact Mass | 472.272593 |
Composition | C (76.24%), H (7.68%), N (5.93%), O (10.16%) |
Atom Count | 71 |
PI | 9.91 |
Smiles | COc1ccc(CCCCCn2cc(CCN)c3cc(OCCc4ccc(O)cc4)ccc23)cc1 |
InChI | 1S/C30H36N2O3/c1-34-27-12-8-23(9-13-27)5-3-2-4-19-32-22-25(16-18-31)29-21-28(14-15-30(29)32)35-20-17
-24-6-10-26(33)11-7-24/h6-15,21-22,33H,2-5,16-20,31H2,1H3 |
InChIKey | POLXUFYBMIRDEG-UHFFFAOYSA-N |
2D Structure | ![](./image/EGIN0002997.png) | Structure Backbone | ![](./frame/f_EGIN0002997.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 | 20456957 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | VEGFR3 | VEGFR2 | IGF1R | ALL |
Pub Chem Link |
46888603
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Drug Bank Link | - |
ChemSpider Link | 25045765 |
ChEMBL Link | CHEMBL1199147 |