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CHEBI:125629 - 8-chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazine-2,3-diol
| Formula | C21H26ClN3O3S |
| Net Charge | 0 |
| Average Mass | 435.977 |
| Monoisotopic Mass | 435.13834 |
| SMILES | OCCN1CCN(CCCN2c3cc(Cl)ccc3Sc3cc(O)c(O)cc32)CC1 |
| InChI | InChI=1S/C21H26ClN3O3S/c22-15-2-3-20-16(12-15)25(17-13-18(27)19(28)14-21(17)29-20)5-1-4-23-6-8-24(9-7-23)10-11-26/h2-3,12-14,26-28H,1,4-11H2 |
| InChIKey | VIMOOIPASKTXFX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-chloro-10-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]phenothiazine-2,3-diol (CHEBI:125629) is a phenothiazines (CHEBI:38093) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37185 | LINCS |