SK&F 77434
(QBUVZVXIRYFENV-UHFFFAOYSA-N)
Structure
- SMILES
- C=CCN1CCc2c(C(C1)c1ccccc1)cc(c(c2)O)O
- Molecular Formula:
- C19H21NO2
- Molecular Weight:
- 295.376
- Log P:
- 3.2117
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 43.7
- CAS Number(s):
- 104422-04-0
Synonym(s)
1.
SK&F 77434
2.
3-allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine
3.
SKF 77434
4.
SKF-77,434
5.
SKF-77434
External Link(s)
| MeSH | C067114 |
| PubChem Compound | 1241 |
| BindingDB | 50004918 |
| ChEBI | 63988 |
| CHEMBL | CHEMBL288090 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 11919663 | CTD |
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