EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H34Cl2N4O4S |
| Net Charge | 0 |
| Average Mass | 641.621 |
| Monoisotopic Mass | 640.16778 |
| SMILES | Cc1nc(C=C2C(=O)Nc3ccc(S(=O)(=O)Cc4c(Cl)cccc4Cl)cc32)c(C)c1C(=O)N1CCC[C@@H]1CN1CCCC1 |
| InChI | InChI=1S/C32H34Cl2N4O4S/c1-19-29(35-20(2)30(19)32(40)38-14-6-7-21(38)17-37-12-3-4-13-37)16-24-23-15-22(10-11-28(23)36-31(24)39)43(41,42)18-25-26(33)8-5-9-27(25)34/h5,8-11,15-16,21,35H,3-4,6-7,12-14,17-18H2,1-2H3,(H,36,39)/t21-/m1/s1 |
| InChIKey | OYONTEXKYJZFHA-OAQYLSRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[oxo-[(2R)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one (CHEBI:91394) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1125 | LINCS |