1-(quinoxalin-6-ylcarbonyl)piperidine
(ANDGGVOPIJEHOF-UHFFFAOYSA-N)
Structure
- SMILES
- O=C(c1ccc2c(c1)nccn2)N1CCCCC1
- Type(s)
- Investigational
- Molecular Formula:
- C14H15N3O
- Molecular Weight:
- 241.288
- Log P:
- 2.1938
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 46.09
- CAS Number(s):
- 154235-83-3
Synonym(s)
1.
1-(quinoxalin-6-ylcarbonyl)piperidine
2.
BDP 12
3.
BDP-12
4.
CX516
External Link(s)
| MeSH | C097396 |
| PubChem Compound | 148184 |
| BindingDB | 50094009 |
| ChEBI | 34605 |
| CHEMBL | CHEMBL136800 |
| DrugBank | DB06247 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 4165 |
| KEGG | cpd:C13675 |
| Therapeutic Target Database | D03DHQ |
| ZINC | 6489 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 10762498 | CTD | |
| 2 | Schizophrenia | 16782180 | CTD |
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