EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16ClN3OS |
| Net Charge | 0 |
| Average Mass | 357.866 |
| Monoisotopic Mass | 357.07026 |
| SMILES | O=C(c1ccc(Cl)cc1)C1CCN(c2ncnc3sccc23)CC1 |
| InChI | InChI=1S/C18H16ClN3OS/c19-14-3-1-12(2-4-14)16(23)13-5-8-22(9-6-13)17-15-7-10-24-18(15)21-11-20-17/h1-4,7,10-11,13H,5-6,8-9H2 |
| InChIKey | LWWVHWRAHXDBTP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4-chlorophenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone (CHEBI:93447) is a aromatic ketone (CHEBI:76224) |
| (4-chlorophenyl)-[1-(4-thieno[2,3-d]pyrimidinyl)-4-piperidinyl]methanone (CHEBI:93447) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3855 | LINCS |