5H-Indolo[3,2-B]Quinolin-11(10H)-One
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1256564 | |
| PubChem: | 337827 | |
| IUPAC: | 5,10-dihydroindolo[3,2-b]quinolin-11-one | |
| Standard InChI: | InChI=1S/C15H10N2O/c18-15-10-6-2-4-8-12(10)16-13-9-5-1-3-7-11(9)17-14(13)15/h1-8,17H,(H,16,18) | |
| Standard InChI Key: | AETJISOJRRTLLJ-UHFFFAOYSA-N | |
| SMILES: | O=c1c2ccccc2[nH]c2c1[nH]c1c2cccc1 | |
Molecular propeties
| ||
| AlogP: | 3.16 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 4 | |
| Molecular Weight: | 234.08 | |
| Topological polar surface area: | 44.9 | |
| Number of aromatic rings: | 4 | |
| Fsp3: | 0 | |
| Number of carbons: | 15 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|