Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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P612840-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $400.90 | |
P612840-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $950.90 |
Synonyms | 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethylphenothiazine-2-sulfonamide | Pipotiazinum | DB01621 | NSC_62867 | Pipotiazine | PIPOTIAZINE [MI] | 19366RP; Lonseren; Piportil; Pipothiazine;RP 19366 | PDSP1_000527 | 10-(3-(4-(2-HYDROXYETHYL)PI |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of D 2 receptor |
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IUPAC Name | 10-[3-[4-(2-hydroxyethyl)piperidin-1-yl]propyl]-N,N-dimethylphenothiazine-2-sulfonamide |
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INCHI | InChI=1S/C24H33N3O3S2/c1-25(2)32(29,30)20-8-9-24-22(18-20)27(21-6-3-4-7-23(21)31-24)14-5-13-26-15-10-19(11-16-26)12-17-28/h3-4,6-9,18-19,28H,5,10-17H2,1-2H3 |
InChi Key | JOMHSQGEWSNUKU-UHFFFAOYSA-N |
Canonical SMILES | OCCC1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(cc2)S(=O)(=O)N(C)C |
Isomeric SMILES | CN(C)S(=O)(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)CCO |
PubChem CID | 62867 |
PubChem CID | 62867 |
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ChEMBL Ligand | CHEMBL398880 |
DrugBank Ligand | DB01621 |
Wikipedia | Pipotiazine |
CAS Registry No. | 39860-99-6 |
GPCRdb Ligand | pipotiazine |
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