8-Chloro-5-(3-isothiocyanatophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
(WTWCYPGMQVAHAF-UHFFFAOYSA-N)
Structure
- SMILES
- S=C=Nc1cccc(c1)C1CN(C)CCc2c1cc(O)c(c2)Cl
- Molecular Formula:
- C18H17ClN2OS
- Molecular Weight:
- 344.858
- Log P:
- 4.3376
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 67.92
- CAS Number(s):
- N/A
Synonym(s)
1.
8-Chloro-5-(3-isothiocyanatophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
External Link(s)
| PubChem Compound | 9819535 |
| BindingDB | 50287046 |
| CHEMBL | CHEMBL279634 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Angioedema | FAERS: 1 | US FAERS | |
| 2 | Conjunctivitis | FAERS: 1 | US FAERS | |
| 3 | Urticaria | FAERS: 1 | US FAERS |
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