1189455-63-7
1189455-63-7
Chemical Structure
Loxapine-d8
- CAS No.: 1189455-63-7
- Formula:C18H10D8ClN3O
- Molecular Weight:335.86
IUPAC Name: 2-chloro-11-(4-methylpiperazin-1-yl-2,2,3,3,5,5,6,6-d8)dibenzo[b,f][1,4]oxazepine
InChIKey: XJGVXQDUIWGIRW-JNJBWJDISA-N
SMILES: ClC1=CC=C2OC3=CC=CC=C3N=C(N4C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C4([2H])[2H])C)C2=C1
Biological Activity: Loxapine-d8 is the deuterium labeled Loxapine[1].
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Loxapine-d8 | 99.13% | Loxapine-d8 is the deuterium labeled Loxapine. | ||||||||||||||||||||
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Loxapine-d8 hydrochloride | Loxapine-d8 hydrochloride is the deuterium labeled Loxapine. Loxapine Succinate is a D2DR and D4DR inhibitor, serotonergic receptor antagonist and also a dibenzoxazepine anti-psychotic agent. | |||||||||||||||||||||
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Loxapine hydrochloride | Loxapine hydrochloride is an orally active dopamine inhibitor, 5-HT receptor antagonist and also a dibenzoxazepine anti-psychotic agent. | |||||||||||||||||||||
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References
