Quindoline
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL224248 | |
| PubChem: | 98912 | |
| IUPAC: | 10H-indolo[3,2-b]quinoline | |
| Standard InChI: | InChI=1S/C15H10N2/c1-3-7-12-10(5-1)9-14-15(17-12)11-6-2-4-8-13(11)16-14/h1-9,16H | |
| Standard InChI Key: | QOAKRWLMTKEDDL-UHFFFAOYSA-N | |
| SMILES: | c1ccc2c(c1)nc1c(c2)[nH]c2c1cccc2 | |
Molecular propeties
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| AlogP: | 3.87 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 4 | |
| Molecular Weight: | 218.08 | |
| Topological polar surface area: | 28.7 | |
| Number of aromatic rings: | 4 | |
| Fsp3: | 0 | |
| Number of carbons: | 15 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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