3,8-Dimethoxy quinoline
AlkaPlorer ID: AK001146
Synonym: None
IUPAC Name: 3,8-dimethoxyquinoline
Structure
SMILES: COC1=CC=CC2=CC(=CN=C21)OC
InChI: InChI=1S/C11H11NO2/c1-13-9-6-8-4-3-5-10(14-2)11(8)12-7-9/h3-7H,1-2H3
InChIKey: NCSJNBMJPWBDEU-UHFFFAOYSA-N
Reference
Jineol, a Cytotoxic Alkaloid from the Centipede Scolopendra subspinipes
PubChem CID: 10583798
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 189.21399999999997
TPSA？: 31.35
MolLogP？: 2.252
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | A549 | ED50 | 38.0 | ug ml-1 | 10.1021/np960188t |
| Homo sapiens | HCT-15 | ED50 | 42.0 | ug ml-1 | 10.1021/np960188t |
| Homo sapiens | SK-MEL-2 | ED50 | 21.0 | ug ml-1 | 10.1021/np960188t |
| Homo sapiens | SK-OV-3 | ED50 | 32.0 | ug ml-1 | 10.1021/np960188t |
| Homo sapiens | XF498 | ED50 | 29.0 | ug ml-1 | 10.1021/np960188t |