EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H33FN4O3S |
| Net Charge | 0 |
| Average Mass | 572.706 |
| Monoisotopic Mass | 572.22574 |
| SMILES | CC(C)(C)[S@@](=O)N1Cc2cc(C(=O)NCc3ccccn3)nc(-c3cccc(-c4ccccc4F)c3)c2[C@H]1CCO |
| InChI | InChI=1S/C32H33FN4O3S/c1-32(2,3)41(40)37-20-23-18-27(31(39)35-19-24-11-6-7-15-34-24)36-30(29(23)28(37)14-16-38)22-10-8-9-21(17-22)25-12-4-5-13-26(25)33/h4-13,15,17-18,28,38H,14,16,19-20H2,1-3H3,(H,35,39)/t28-,41-/m1/s1 |
| InChIKey | CHKDYTPBRLZLPJ-GIEABIOQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-2-[(R)-tert-butylsulfinyl]-4-[3-(2-fluorophenyl)phenyl]-3-(2-hydroxyethyl)-N-(2-pyridinylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide (CHEBI:99810) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11189 | LINCS |