EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N3O2S |
| Net Charge | 0 |
| Average Mass | 353.447 |
| Monoisotopic Mass | 353.11980 |
| SMILES | COc1ccc(C(=O)C2CCN(c3ncnc4sccc34)CC2)cc1 |
| InChI | InChI=1S/C19H19N3O2S/c1-24-15-4-2-13(3-5-15)17(23)14-6-9-22(10-7-14)18-16-8-11-25-19(16)21-12-20-18/h2-5,8,11-12,14H,6-7,9-10H2,1H3 |
| InChIKey | KJMXEUCARPOYRU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-methoxyphenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone (CHEBI:92841) is a aromatic ketone (CHEBI:76224) |
| (4-methoxyphenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone (CHEBI:92841) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3067 | LINCS |