| Stem definition | Drug id | CAS RN |
|---|---|---|
| cannabinoid receptors antagonists | 4150 | 168273-06-1 |
| Dose | Unit | Route |
|---|---|---|
| 20 | mg | O |
None
| Date | Agency | Company | Orphan |
|---|---|---|---|
| June 19, 2006 | EMA |
None
None
None
None
| Source | Code | Description |
|---|---|---|
| ATC | A08AX01 | ALIMENTARY TRACT AND METABOLISM ANTIOBESITY PREPARATIONS, EXCL. DIET PRODUCTS ANTIOBESITY PREPARATIONS, EXCL. DIET PRODUCTS Other antiobesity drugs |
| MeSH PA | D019440 | Anti-Obesity Agents |
| MeSH PA | D063387 | Cannabinoid Receptor Antagonists |
| MeSH PA | D063385 | Cannabinoid Receptor Modulators |
| MeSH PA | D006728 | Hormones |
| MeSH PA | D018377 | Neurotransmitter Agents |
| CHEBI has role | CHEBI:73416 | CB1 receptor antagonists |
| CHEBI has role | CHEBI:74518 | anti-obestic agents |
| Disease | Relation | SNOMED_ID | DOID |
|---|---|---|---|
| Obesity | indication | 414916001 | DOID:9970 |
None
None
| Dissociation level | Dissociation constant | Type (acidic/basic) |
|---|---|---|
| pKa1 | 9.58 | acidic |
| pKa2 | 1.83 | Basic |
None
None
| Target | Class | Pharos | UniProt | Action | Type | Activity value (-log[M]) | Mechanism action | Bioact source | MoA source |
|---|---|---|---|---|---|---|---|---|---|
| Cannabinoid receptor 1 | GPCR | ANTAGONIST | Ki | 9.72 | CHEMBL | DRUG LABEL | |||
| Acetylcholinesterase | Enzyme | IC50 | 4.60 | CHEMBL | |||||
| Cannabinoid receptor 2 | GPCR | Ki | 8.96 | CHEMBL | |||||
| N-arachidonyl glycine receptor | GPCR | IC50 | 5 | CHEMBL | |||||
| Potassium voltage-gated channel subfamily H member 2 | Ion channel | IC50 | 5.55 | CHEMBL | |||||
| G-protein coupled receptor 55 | GPCR | EC50 | 5.70 | CHEMBL | |||||
| Cannabinoid receptor 2 | GPCR | Ki | 6.43 | CHEMBL | |||||
| Cannabinoid receptor 1 | GPCR | Ki | 8.82 | CHEMBL | |||||
| Cannabinoid receptor 1 | GPCR | Ki | 9.51 | CHEMBL |
| ID | Source |
|---|---|
| D05731 | KEGG_DRUG |
| C1142933 | UMLSCUI |
| CHEBI:34967 | CHEBI |
| AY6 | PDB_CHEM_ID |
| CHEMBL111 | ChEMBL_ID |
| CHEMBL558598 | ChEMBL_ID |
| D000077285 | MESH_DESCRIPTOR_UI |
| DB06155 | DRUGBANK_ID |
| 743 | IUPHAR_LIGAND_ID |
| 8029 | INN_ID |
| RML78EN3XE | UNII |
| 104850 | PUBCHEM_CID |
| 011633 | NDDF |
| 422589005 | SNOMEDCT_US |
| 422794008 | SNOMEDCT_US |
None