N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-4-(pyridin-2-yl)benzamide
(YJGPWNCHDJDGJR-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(c1ccc(cc1)c1ccccn1)NCCCCN1CCN(CC1)c1cccc(c1Cl)Cl
- Molecular Formula:
- C26H28Cl2N4O
- Molecular Weight:
- 483.433
- Log P:
- 5.7814
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 48.47
- CAS Number(s):
- N/A
Synonym(s)
1.
N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-4-(pyridin-2-yl)benzamide
2.
CJB 090
3.
N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-4-(pyridin-2-yl)benzamide hydrochloride
External Link(s)
| MeSH | C545833 |
| PubChem Compound | 9826580 |
| BindingDB | 50129426 |
| CHEMBL | CHEMBL69451 |
| ZINC | 13534388 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amphetamine-Related Disorders | 20456290 | CTD |
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