Pericyazine
| Type: | Approved drug |
| PubChem: | 4747 |
| DrugBank: | DB01608 |
| IUPAC: | 10-[3-(4-hydroxy-1-piperidinyl)propyl]-2-phenothiazinecarbonitrile |
| Standard InChI: | InChI=1S/C21H23N3OS/c22-15-16-6-7-21-19(14-16)24(18-4-1-2-5-20(18)26-21)11-3-10-23-12-8-17(25)9-13-23/h1-2,4-7,14,17,25H,3,8-13H2 |
| Standard InChIKey: | LUALIOATIOESLM-UHFFFAOYSA-N |
| SMILES: | N#CC1=CC=C2SC3=CC=CC=C3N(CCCN3CCC(O)CC3)C2=C1 |
| Metabolism-related information: | No data |
| Reference: | No data |