EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18FN3S |
| Net Charge | 0 |
| Average Mass | 327.428 |
| Monoisotopic Mass | 327.12055 |
| SMILES | Fc1ccc(CC2CCN(c3ncnc4sccc34)CC2)cc1 |
| InChI | InChI=1S/C18H18FN3S/c19-15-3-1-13(2-4-15)11-14-5-8-22(9-6-14)17-16-7-10-23-18(16)21-12-20-17/h1-4,7,10,12,14H,5-6,8-9,11H2 |
| InChIKey | FQXIJWLEUWLGQQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]thieno[2,3-d]pyrimidine (CHEBI:93719) is a piperidines (CHEBI:26151) |
| 4-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]thieno[2,3-d]pyrimidine (CHEBI:93719) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4212 | LINCS |