Ecopipam
Ecopipam is a small molecule pharmaceutical. It is currently being investigated in clinical studies. It is known to target D(1B) dopamine receptor and D(1A) dopamine receptor.
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Therapeutic Areas
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Trade Name
FDA
EMA
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Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
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Labels
FDA
EMA
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Indications
FDA
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Agency Specific
FDA
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Patent Expiration
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ATC Codes
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HCPCS
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Clinical
Clinical Trials
17 clinical trials
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Indications Phases 4
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Indications Phases 3
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Tourette syndrome | D005879 | EFO_0004895 | F95.2 | 1 | 4 | 1 | — | — | 5 |
| Stuttering | D013342 | F80.81 | — | 2 | 1 | — | — | 2 | |
| Lesch-nyhan syndrome | D007926 | Orphanet_510 | E79.1 | 1 | — | 1 | — | — | 2 |
| Communication disorders | D003147 | F80.9 | — | 1 | 1 | — | — | 1 | |
| Language disorders | D007806 | F80.9 | — | 1 | 1 | — | — | 1 | |
| Speech disorders | D013064 | HP_0002167 | F80.81 | — | 1 | 1 | — | — | 1 |
| Childhood-onset fluency disorder | D000067454 | F80.81 | — | 1 | 1 | — | — | 1 | |
| Self-injurious behavior | D016728 | HP_0100716 | R45.88 | — | — | 1 | — | — | 1 |
Indications Phases 2
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Restless legs syndrome | D012148 | EFO_0004270 | G25.81 | 1 | 1 | — | — | — | 1 |
| Gambling | D005715 | F63.0 | — | 1 | — | — | — | 1 |
Indications Phases 1
Indication | MeSH | Ontology | ICD-10 | Ph 1 | Ph 2 | Ph 3 | Ph 4 | Other | Total |
|---|---|---|---|---|---|---|---|---|---|
| Drug interactions | D004347 | 3 | — | — | — | — | 3 | ||
| Healthy volunteers/patients | — | 2 | — | — | — | — | 2 |
Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
| Drug common name | ECOPIPAM |
| INN | ecopipam |
| Description | (6aS,13bR)-11-chloro-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol is a benzazepine. |
| Classification | Small molecule |
| Drug class | — |
| Image (chem structure or protein) | |
| Structure (InChI/SMILES or Protein Sequence) | CN1CCc2cc(Cl)c(O)cc2[C@H]2c3ccccc3CC[C@@H]21 |
Identifiers
| PDB | — |
| CAS-ID | 112108-01-7 |
| RxCUI | — |
| ChEMBL ID | CHEMBL298406 |
| ChEBI ID | — |
| PubChem CID | 107930 |
| DrugBank | DB12273 |
| UNII ID | 0X748O646K (ChemIDplus, GSRS) |
Target
Agency Approved
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Alternate
DRD5
DRD5
DRD1
DRD1
Variants
Clinical Variant
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Financial
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Trends
PubMed Central
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Additional graphs summarizing 228 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
0 adverse events reported
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