Clemizole
Drug profile
Also known as: clemizole HCl, clemizole hydrochloride, lergopenin
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Clemizole is a drug catalogued in DrugCentral. DrugCentral lists 9 molecular targets, including HRH4, Trpc5 and TRPC5.
- Molecular targets: HRH4, Trpc5, TRPC5 and TRPC6 (9 listed in DrugCentral).
- Molecular formula: C19H20ClN3; molecular weight 325.84 g/mol.
Mechanism & targets
Molecular targets (9)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Histamine H4 receptor | HRH4 | unknown | Ki 6.40 |
| Short transient receptor potential channel 5 | Trpc5 | unknown | IC50 5.96 |
| Short transient receptor potential channel 5 | TRPC5 | blocker | IC50 5.96 |
| Short transient receptor potential channel 6 | TRPC6 | blocker | IC50 5.89 |
| Heme oxygenase 2 | Hmox2 | unknown | IC50 5.47 |
| Short transient receptor potential channel 4 | TRPC4 | blocker | IC50 5.19 |
| Short transient receptor potential channel 4 | Trpc4 | unknown | IC50 5.19 |
| Short transient receptor potential channel 3 | TRPC3 | blocker | IC50 5.04 |
| Short transient receptor potential channel 7 | Trpc7 | unknown | IC50 4.58 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Clemizole is on its molecule page.
| Molecular formula | C19H20ClN3 |
|---|---|
| Molecular weight | 325.84 g/mol |
| CAS number | 442-52-4 |
| InChIKey | CJXAEXPPLWQRFR-UHFFFAOYSA-N |
| PubChem CID | 2782 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Clemizole work?
Its molecular targets in DrugCentral include HRH4, Trpc5, TRPC5 (blocker) and TRPC6 (blocker).
What is the chemical formula of Clemizole?
Clemizole has the molecular formula C19H20ClN3 and a molecular weight of 325.84 g/mol.
Browse: all drugs starting with C · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 672 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1407943 — compound record and bioactivity
- PubChem CID 2782 — chemical identifiers
- DrugBank DB15932 — drug record
- FDA UNII T97CB3796L — substance identity
- UniProt Q9H3N8 (HRH4) — target protein
- UniProt Q9UL62 (TRPC5) — target protein
- UniProt Q9Y210 (TRPC6) — target protein
- UniProt Q9UBN4 (TRPC4) — target protein
- UniProt Q13507 (TRPC3) — target protein
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