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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S613963-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $570.90 | |
S613963-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | EW83PST7OQ|(125I)Sch-23982|UNII-EW83PST7OQ|[125I]SCH23982|8-iodo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1H-3-benzazepine-7-ol|SCH-23982 I-125|116780-39-3|1H-3-Benzazepin-7-ol, 2,3,4,5-tetrahydro-8-(iodo-125I)-3-methyl-5-phenyl-, (R)-|109877-79-4|Sch 23982|( |
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Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of D 1 receptor;Antagonist of D 5 receptor |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | (5R)-8-(125I)iodo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol |
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INCHI | InChI=1S/C17H18INO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1/i18-2 |
InChi Key | JGBTWNOVLISURM-QFLNOARHSA-N |
Canonical SMILES | CN1CCc2c([C@H](C1)c1ccccc1)cc(c(c2)[125I])O |
Isomeric SMILES | CN1CCC2=CC(=C(C=C2[C@H](C1)C3=CC=CC=C3)O)[125I] |
PubChem CID | 119353 |
PubChem CID | 119353 |
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ChEMBL Ligand | CHEMBL1628589 |
CAS Registry No. | 109877-79-4 |
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