Cryptolepinone
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL504189 | |
| PubChem: | 178034 | |
| IUPAC: | 5-methyl-10H-indolo[3,2-b]quinolin-11-one | |
| Standard InChI: | InChI=1S/C16H12N2O/c1-18-13-9-5-3-7-11(13)16(19)14-15(18)10-6-2-4-8-12(10)17-14/h2-9,19H,1H3 | |
| Standard InChI Key: | GOTUAZGWJVYHRE-UHFFFAOYSA-N | |
| SMILES: | Cn1c2ccccc2c(c2c1c1ccccc1n2)O | |
Molecular propeties
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| AlogP: | 3.54 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 4 | |
| Molecular Weight: | 248.09 | |
| Topological polar surface area: | 36.1 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.062 | |
| Number of carbons: | 16 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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