6,6-dimethyl-2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one
(GXHZJFOEDFUGMK-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1c2ccc(nc2CCC1(C)C)C#Cc1ccccc1
- Molecular Formula:
- C19H17NO
- Molecular Weight:
- 275.344
- Log P:
- 3.6365
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 29.96
- CAS Number(s):
- 872122-36-6
Synonym(s)
1.
6,6-dimethyl-2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one
2.
MRZ-8676
External Link(s)
| MeSH | C571008 |
| PubChem Compound | 16065021 |
| BindingDB | 50231755 |
| CHEMBL | CHEMBL253814 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Anxiety Disorders | 21161716 | CTD | |
| 2 | Dyskinesia, Drug-Induced | 21161716 | CTD | |
| 3 | Pain | 21161716 | CTD |
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