5-propylamino-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one
(XTWUNLMHXDDOMD-SNVBAGLBSA-N)
Structure
- SMILES
- CCCN[C@@H]1Cc2cccc3c2n(C1)c(=O)[nH]3
- Molecular Formula:
- C13H17N3O
- Molecular Weight:
- 231.294
- Log P:
- 1.6448
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 49.82
- CAS Number(s):
- 152886-85-6
Synonym(s)
1.
5-propylamino-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one
2.
U 91356
3.
U 91356A
4.
U-91356
5.
U-91356A
6.
U91356A
External Link(s)
| MeSH | C083374 |
| PubChem Compound | 132955 |
| BindingDB | 50056446 |
| CHEMBL | CHEMBL434665 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 7663983 | CTD |
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