imazaquin
(CABMTIJINOIHOD-UHFFFAOYSA-N)
Structure
- SMILES
- CC(C1(C)N=C(NC1=O)c1nc2ccccc2cc1C(=O)O)C
- Molecular Formula:
- C17H17N3O3
- Molecular Weight:
- 311.335
- Log P:
- 1.9885
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 91.65
- CAS Number(s):
- 81335-37-7; 81335-46-8
Synonym(s)
1.
imazaquin
2.
2-(4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl)-3-quinolinecarboxylic acid
3.
imazaquin, (+)-isomer
4.
imazaquin, (+-)-isomer
5.
imazaquin, (-)-isomer
6.
imazaquin, calcium salt
7.
imazaquin, monoammonium salt
8.
imazaquin, monopotassium salt
9.
imazaquin, monosodium salt
10.
imazaquin-ammonium
11.
imazaquin-sodium
External Link(s)
| MeSH | C057728 |
| PubChem Compound | 54739 |
| ChEBI | 147361 |
| CHEMBL | CHEMBL1447880 |
| KEGG | cpd:C05076 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Respiratory Sounds | 27384423 | CTD |
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