Confusameline
AlkaPlorer ID: AK039226
Synonym: None
IUPAC Name: 4-methoxyfuro[2,3-b]quinolin-7-ol
Structure
SMILES: COC1=C2C=COC2=NC2=CC(O)=CC=C12
InChI: InChI=1S/C12H9NO3/c1-15-11-8-3-2-7(14)6-10(8)13-12-9(11)4-5-16-12/h2-6,14H,1H3
InChIKey: AZJIOEVMDIMLQX-UHFFFAOYSA-N
Reference
Furoquinolines with Antiplatelet Aggregation Activity from Leaves of<i>Melicope confusa</i>
PubChem CID: 135438120
CAS: 20643-71-4
LOTUS: LTS0034293
SuperNatural Ⅲ: SN0019448
COCONUT: CNP0181029
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum ailanthoides | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 215.208
TPSA？: 55.49000000000001
MolLogP？: 2.6952000000000007
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Human immunodeficiency virus 1 | Human immunodeficiency virus 1 | EC50 | 5850.0 | nM | 10.1016/j.ejmech.2021.113220 |
| None | NON-PROTEIN TARGET | Inhibition | 0.0 | % | 10.1021/np010122k |
| None | NON-PROTEIN TARGET | Inhibition | 11.4 | % | 10.1021/np010122k |
| None | NON-PROTEIN TARGET | Inhibition | 78.6 | % | 10.1021/np010122k |