Loxapine Succinate
The succinate salt form of loxapine, used for treating psychosis and acute agitation. It is one of the standard pharmaceutical preparations of this antipsychotic medication.
الوزن الجزيئي
445,9000 g/mol
TPSA
103,00 Ų
المجالات العلاجية
آلية العمل
Blocks dopamine D2 receptors in the mesolimbic pathway, reducing excessive dopaminergic neurotransmission associated with psychotic symptoms. Many also antagonize serotonin 5-HT2A receptors, which may improve negative symptoms and reduce extrapyramidal side effects.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Blocks dopamine D2 receptors in the mesolimbic pathway, reducing excessive dopaminergic neurotransmission associated with psychotic symptoms. Many also antagonize serotonin 5-HT2A receptors, which may improve negative symptoms and reduce extrapyramidal …
البنية ثنائية الأبعاد
Cite this structure
Embed this structure
SMILES
CN1CCN(C2=Nc3ccccc3Oc3ccc(Cl)cc32)CC1.O=C(O)CCC(=O)O
InChI
InChI=1S/C18H18ClN3O.C4H6O4/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18;5-3(6)1-2-4(7)8/h2-7,12H,8-11H2,1H3;1-2H2,(H,5,6)(H,7,8)
Molecular Formula
C22H24ClN3O5
HBD / HBA
2 / 7
الروابط القابلة للدوران
4
الذرات الثقيلة
31
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
الأسئلة الشائعة
The succinate salt form of loxapine, used for treating psychosis and acute agitation. It is one of the standard pharmaceutical preparations of this antipsychotic medication.
Blocks dopamine D2 receptors in the mesolimbic pathway, reducing excessive dopaminergic neurotransmission associated with psychotic symptoms. Many also antagonize serotonin 5-HT2A receptors, which may improve negative symptoms and reduce extrapyramidal side effects.
Yes, Loxapine Succinate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL1201155. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 71399. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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