Isocryptolepine
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL596333 | |
| PubChem: | 380925 | |
| IUPAC: | 5-methylindolo[3,2-c]quinoline | |
| Standard InChI: | InChI=1S/C16H12N2/c1-18-10-13-11-6-2-4-8-14(11)17-16(13)12-7-3-5-9-15(12)18/h2-10H,1H3 | |
| Standard InChI Key: | GLYLOCYYFNTVGX-UHFFFAOYSA-N | |
| SMILES: | Cn1cc2c3ccccc3nc2c2c1cccc2 | |
Molecular propeties
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| AlogP: | 3.83 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 4 | |
| Molecular Weight: | 232.1 | |
| Topological polar surface area: | 17.8 | |
| 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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