lobelane
(ISVBJSRQEBWKPB-SZPZYZBQSA-N)
Structure
- SMILES
- CN1[C@H](CCc2ccccc2)CCC[C@@H]1CCc1ccccc1
- Molecular Formula:
- C22H29N
- Molecular Weight:
- 307.472
- Log P:
- 5.0428
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 3.24
- CAS Number(s):
- N/A
Synonym(s)
1.
lobelane
External Link(s)
| MeSH | C540157 |
| PubChem Compound | 10470490 |
| BindingDB | 50080827 |
| CHEMBL | CHEMBL333465 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amphetamine-Related Disorders | 17612524 | CTD |
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