osemozotan
(MEEQBDCQPIZMLY-HNNXBMFYSA-N)
Structure
- SMILES
- C(NC[C@H]1COc2c(O1)cccc2)CCOc1ccc2c(c1)OCO2
- Molecular Formula:
- C19H21NO5
- Molecular Weight:
- 343.374
- Log P:
- 3.0047
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 58.18
- CAS Number(s):
- 137275-80-0; 137275-81-1
Synonym(s)
1.
osemozotan
2.
5-(3-((1,4-benzodioxan-2-ylmethyl)amino)propoxy)-1,3-benzodioxole hydrochloride
3.
MKC 242
4.
MKC-242
External Link(s)
| MeSH | C096294 |
| PubChem Compound | 198747 |
| CHEMBL | CHEMBL1742408 |
| ZINC | 3799319 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 16952156 | CTD |
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