bemesetron
(MNJNPLVXBISNSX-PBWFPOADSA-N)
Structure
- SMILES
- CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)c1cc(Cl)cc(c1)Cl
- Molecular Formula:
- C15H17Cl2NO2
- Molecular Weight:
- 314.207
- Log P:
- 3.7133
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 29.54
- CAS Number(s):
- 40796-97-2
Synonym(s)
1.
bemesetron
2.
1 alphaH,3 alphaH,5 alphaH-tropan-3-yl-3,5-dichlorobenzoate
3.
MDL 72222
4.
MDL 72699
5.
MDL-72222
6.
MDL-72699
External Link(s)
| MeSH | C042253 |
| PubChem Compound | 671690 |
| BindingDB | 82561 50155252 |
| CHEMBL | CHEMBL2107804 CHEMBL1257101 CHEMBL1365455 |
| KEGG | dr:D03073 |
| Therapeutic Target Database | D0V3GT |
| ZINC | 101164087 33131 100373652 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Personality Disorders | 10595424 | CTD |
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