EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N4S |
| Net Charge | 0 |
| Average Mass | 386.524 |
| Monoisotopic Mass | 386.15652 |
| SMILES | Cc1cc(N2CCN(c3nc(-c4ccccc4)cs3)CC2)c2ccccc2n1 |
| InChI | InChI=1S/C23H22N4S/c1-17-15-22(19-9-5-6-10-20(19)24-17)26-11-13-27(14-12-26)23-25-21(16-28-23)18-7-3-2-4-8-18/h2-10,15-16H,11-14H2,1H3 |
| InChIKey | HTZQTFJZCQZKBO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole (CHEBI:109029) is a piperazines (CHEBI:26144) |
| 2-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]-4-phenylthiazole (CHEBI:109029) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20427 | LINCS |