EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H15ClN4OS |
| Net Charge | 0 |
| Average Mass | 418.909 |
| Monoisotopic Mass | 418.06551 |
| SMILES | Cn1cc(C=Nn2cnc3scc(-c4ccc(Cl)cc4)c3c2=O)c2ccccc21 |
| InChI | InChI=1S/C22H15ClN4OS/c1-26-11-15(17-4-2-3-5-19(17)26)10-25-27-13-24-21-20(22(27)28)18(12-29-21)14-6-8-16(23)9-7-14/h2-13H,1H3 |
| InChIKey | FGPRJQDJDHNLQF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-chlorophenyl)-3-[(1-methyl-3-indolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone (CHEBI:121070) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32513 | LINCS |