General Property |
Molceule ID (DB) | EGIN0002996 |
Inhibitor Class | Indole |
Molecule Name in Refrence Article | 2 compound |
IUPAC Name | 4-(2-{[(3S)-3-amino-9-(5-phenylpentyl)-2,3,4,9-tetrahydro-1H-carbazol-6-yl]oxy}ethyl)phenol |
Formula | C31H36N2O2 |
Mass | 468.6297 |
Exact Mass | 468.2776784 |
Composition | C (79.45%), H (7.74%), N (5.98%), O (6.83%) |
Atom Count | 71 |
PI | 9.99 |
Smiles | C1c2c(n(CCCCCc3ccccc3)c3ccc(OCCc4ccc(O)cc4)cc23)CC[C@@H]1N |
InChI | 1S/C31H36N2O2/c32-25-12-16-30-28(21-25)29-22-27(35-20-18-24-10-13-26(34)14-11-24)15-17-31(29)33(30)1
9-6-2-5-9-23-7-3-1-4-8-23/h1,3-4,7-8,10-11,13-15,17,22,25,34H,2,5-6,9,12,16,18-21,32H2/t25-/m0/s1 |
InChIKey | PGZRUXOTUOXUCU-VWLOTQADSA-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 | VEGFR2 | VEGFR3 | IGF1R | ALL |
Pub Chem Link |
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Drug Bank Link | - |
ChemSpider Link | 25051442 |
ChEMBL Link | CHEMBL1199306 |