EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H37N5O3S |
| Net Charge | 0 |
| Average Mass | 571.747 |
| Monoisotopic Mass | 571.26171 |
| SMILES | CN1CCN(C(=O)c2cc3c(c(-c4cccc(-c5ccc(C#N)cc5)c4)n2)[C@@H](CCO)N([S@](=O)C(C)(C)C)C3)CC1 |
| InChI | InChI=1S/C32H37N5O3S/c1-32(2,3)41(40)37-21-26-19-27(31(39)36-15-13-35(4)14-16-36)34-30(29(26)28(37)12-17-38)25-7-5-6-24(18-25)23-10-8-22(20-33)9-11-23/h5-11,18-19,28,38H,12-17,21H2,1-4H3/t28-,41-/m1/s1 |
| InChIKey | QBIQCDDCSMFVTJ-GIEABIOQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile (CHEBI:101575) is a biphenyls (CHEBI:22888) |
| 4-[3-[(3R)-2-[(R)-tert-butylsulfinyl]-3-(2-hydroxyethyl)-6-[(4-methyl-1-piperazinyl)-oxomethyl]-1,3-dihydropyrrolo[3,4-c]pyridin-4-yl]phenyl]benzonitrile (CHEBI:101575) is a nitrile (CHEBI:18379) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12938 | LINCS |