Pteleine
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL486165 | |
| PubChem: | 159650 | |
| IUPAC: | 4,6-dimethoxyfuro[2,3-b]quinoline | |
| Standard InChI: | InChI=1S/C13H11NO3/c1-15-8-3-4-11-10(7-8)12(16-2)9-5-6-17-13(9)14-11/h3-7H,1-2H3 | |
| Standard InChI Key: | ALLQMEDAYDKMIO-UHFFFAOYSA-N | |
| SMILES: | COc1c2cc(OC)ccc2nc2c1cco2 | |
Molecular propeties
| ||
| AlogP: | 3 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 3 | |
| Molecular Weight: | 229.07 | |
| Topological polar surface area: | 44.5 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.154 | |
| Number of carbons: | 13 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|