Biscryptolepine
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL518720 | |
| PubChem: | 10457065 | |
| IUPAC: | 5-methyl-11-(5-methylindolo[3,2-b]quinolin-11-yl)indolo[3,2-b]quinoline | |
| Standard InChI: | InChI=1S/C32H22N4/c1-35-25-17-9-5-13-21(25)27(29-31(35)19-11-3-7-15-23(19)33-29)28-22-14-6-10-18-26(22)36(2)32-20-12-4-8-16-24(20)34-30(28)32/h3-18H,1-2H3 | |
| Standard InChI Key: | GPXBTNAIIIXHOX-UHFFFAOYSA-N | |
| SMILES: | Cn1c2ccccc2c(c2c1c1ccccc1n2)c1c2ccccc2n(c2c1nc1c2cccc1)C | |
Molecular propeties
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| AlogP: | 7.64 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 8 | |
| Molecular Weight: | 462.18 | |
| Topological polar surface area: | 35.6 | |
| Number of aromatic rings: | 4 | |
| Fsp3: | 0.062 | |
| Number of carbons: | 32 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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