5-Methyl-11-Propan-2-Ylindolo[3,2-B]Quinoline
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL172137 | |
| PubChem: | 10731055 | |
| IUPAC: | 5-methyl-11-propan-2-ylindolo[3,2-b]quinoline | |
| Standard InChI: | InChI=1S/C19H18N2/c1-12(2)17-14-9-5-7-11-16(14)21(3)19-13-8-4-6-10-15(13)20-18(17)19/h4-12H,1-3H3 | |
| Standard InChI Key: | SJPBNUIPWOHEAC-UHFFFAOYSA-N | |
| SMILES: | CC(c1c2ccccc2n(c2c1nc1c2cccc1)C)C | |
Molecular propeties
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| AlogP: | 4.95 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 4 | |
| Molecular Weight: | 274.15 | |
| Topological polar surface area: | 17.8 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.211 | |
| Number of carbons: | 19 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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