Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0U5OE
|
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| Former ID |
DAP000311
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| Drug Name |
Loxapine
|
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| Synonyms |
Cloxazepine; Dibenzacepin; Dibenzoazepine; Lossapina; Loxapin; Loxapina; Loxapinsuccinate; Loxapinum; Loxepine; Oxilapine; Lossapina [DCIT]; Loxitane IM; CL 62362; HF 3170; HF3170; Hydrofluoride 3170; LW 3170; S 805; SUM 3170; CL-62362; Loxapac (TN); Loxapina [INN-Spanish]; Loxapinum [INN-Latin]; Loxitane (TN); S-805;SUM-3170; CL-71,563; Loxapine (USAN/INN); Loxapine [USAN:BAN:INN]; Loxapine [USAN:INN:BAN]; 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz(b,f)(1,4)oxazepine; 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine; 2-Chloro-11-(4-methylpiperazino)dibenzo(b,f)(1,4)oxazepine; 2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine; 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine; 8-chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,5]benzoxazepine
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| Drug Type |
Small molecular drug
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| Indication | Schizophrenia [ICD9: 295; ICD10:F20] | Approved | [551871] | ||
| Therapeutic Class |
Antipsychotic Agents
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| Company |
Watson Laboratories
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| Structure |
|
Download2D MOL |
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| Formula |
C18H18ClN3O
|
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| InChI |
InChI=1S/C18H18ClN3O/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/h2-7,12H,8-11H2,1H3
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| InChIKey |
XJGVXQDUIWGIRW-UHFFFAOYSA-N
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| CAS Number |
CAS 1977-10-2
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| PubChem Compound ID | |||||
| PubChem Substance ID |
9315, 4964194, 7849399, 7979814, 8152490, 10512454, 11342094, 11362277, 11363249, 11365811, 11368373, 11373078, 11376535, 11466160, 11467280, 11485550, 11485879, 11487679, 11489553, 11491645, 11494169, 14875092, 29223078, 46505047, 47216951, 47216952, 47216953, 47291295, 47440444, 47515494, 47589159, 47589160, 48185160, 48259433, 48416188, 49698364, 49846685, 49962613, 50103874, 50104024, 50104025, 50104026, 50738126, 56352861, 57322072, 61212540, 85209777, 85787876, 85789426, 90341467
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| ChEBI ID |
ChEBI:50841
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| SuperDrug ATC ID |
N05AH01
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| SuperDrug CAS ID |
cas=001977102
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| Target and Pathway | |||||
| Target(s) | D(2) dopamine receptor | Target Info | Antagonist | [537966] | |
| References | |||||
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