bimoclomol
(NMOVJBAGBXIKCG-VKAVYKQESA-N)
Structure
- SMILES
- OC(CN1CCCCC1)CO/N=C(/c1cccnc1)\Cl
- Type(s)
- Investigational
- Molecular Formula:
- C14H20ClN3O2
- Molecular Weight:
- 297.780
- Log P:
- 1.7833
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 57.95
- CAS Number(s):
- 130493-03-7
Synonym(s)
1.
bimoclomol
2.
bimoclomol, maleate (1:1)
External Link(s)
| MeSH | C108730 |
| PubChem Compound | 9576891 |
| CHEMBL | CHEMBL2104595 |
| DrugBank | DB06258 |
| Therapeutic Target Database | D0U1SI |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acute kidney injury | 16891066 | CTD | |
| 2 | Diabetic Neuropathies | 9323440 | CTD |
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