EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N5S |
| Net Charge | 0 |
| Average Mass | 399.608 |
| Monoisotopic Mass | 399.24567 |
| SMILES | CCCCN(C)C(=S)Nc1ccc2nc(N3CCN(CC)CC3)cc(C)c2c1 |
| InChI | InChI=1S/C22H33N5S/c1-5-7-10-25(4)22(28)23-18-8-9-20-19(16-18)17(3)15-21(24-20)27-13-11-26(6-2)12-14-27/h8-9,15-16H,5-7,10-14H2,1-4H3,(H,23,28) |
| InChIKey | VVSHUHWQCFJNOL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-butyl-3-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-1-methylthiourea (CHEBI:114892) is a piperazines (CHEBI:26144) |
| 1-butyl-3-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-1-methylthiourea (CHEBI:114892) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26355 | LINCS |