General Property |
Molceule ID (DB) | EGIN0002999 |
Inhibitor Class | Indole |
Molecule Name in Refrence Article | 7 compound |
IUPAC Name | 4-(2-{[3-(2-aminoethyl)-1-({4-[3-(trifluoromethyl)phenyl]phenyl}methyl)-1H-indol-5-yl]oxy}ethyl)phenol |
Formula | C32H29F3N2O2 |
Mass | 530.5801 |
Exact Mass | 530.2181128 |
Composition | C (72.44%), H (5.51%), F (10.74%), N (5.28%), O (6.03%) |
Atom Count | 68 |
PI | 9.91 |
Smiles | c1c(ccc2c1c(cn2Cc1ccc(cc1)c1cc(ccc1)C(F)(F)F)CCN)OCCc1ccc(cc1)O |
InChI | 1S/C32H29F3N2O2/c33-32(34,35)27-3-1-2-25(18-27)24-8-4-23(5-9-24)20-37-21-26(14-16-36)30-19-29(12-13-
31(30)37)39-17-15-22-6-10-28(38)11-7-22/h1-13,18-19,21,38H,14-17,20,36H2 |
InChIKey | KVZGXHXBYQNWHP-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 | 20456957 |
Compounds from Reference | Other compounds from reference |
Find Similar Compounds | |
Reported activity against other enzymes | IGF1R | VEGFR2 | VEGFR3 | ALL |
Pub Chem Link |
46845702
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Drug Bank Link | - |
ChemSpider Link | 25050381 |
ChEMBL Link | CHEMBL1199044 |