| Name | (5S)-8-chloro-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol |
|---|---|
| Synonyms |
Odapipam
Nnc 756 UNII-847PQF7ZN6 |
| Description | Odapipam (NNC 756) is a selective, high affinity and benzazepine dopamine D1 receptor antagonist with a Kd of 0.18 nM. Odapipam is also a superior positron emission tomography (PET) radiotracer[1][2]. |
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| Related Catalog | |
| Target |
Dopamine D1 receptor[1] |
| In Vivo | The metabolism of Odapipam has been studied with phenobarbital-induced rat liver microsomes. During the incubation of Odapipam, five different metabolites are formed. The electron-ionization (EI+) mass spectra of the metabolites indicated the formation of N-desmethyl-Odapipam, 1-hydroxy-Odapipam, the two isomers of 3′-hydroxy-Odapipam and a metabolite which is dehydrogenated in the dihydrobenzofuran moiety[3]. |
| References |
| Density | 1.269g/cm3 |
|---|---|
| Boiling Point | 460.4ºC at 760mmHg |
| Molecular Formula | C19H20ClNO2 |
| Molecular Weight | 329.82100 |
| Flash Point | 232.2ºC |
| Exact Mass | 329.11800 |
| PSA | 32.70000 |
| LogP | 3.53820 |
| Vapour Pressure | 4.27E-09mmHg at 25°C |
| Index of Refraction | 1.623 |
| HS Code | 2934999090 |
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| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |