Glybomine C
AlkaPlorer ID: AK057336
Synonym: None
IUPAC Name: 3-methyl-5-(3-methylbut-2-enyl)-9H-carbazole-2,6-diol
Structure
SMILES: CC(C)=CCC1=C(O)C=CC2=C1C1=CC(C)=C(O)C=C1N2
InChI: InChI=1S/C18H19NO2/c1-10(2)4-5-12-16(20)7-6-14-18(12)13-8-11(3)17(21)9-15(13)19-14/h4,6-9,19-21H,5H2,1-3H3
InChIKey: BSVSEIFLTGZOTG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis pentaphylla | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 281.355
TPSA？: 56.25
MolLogP？: 4.549420000000004
Number of H-Donors: 3
Number of H-Acceptors: 2
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Raji | Activity | 60.0 | % | 10.1021/np0400611 |
| Homo sapiens | Raji | Activity | 80.0 | % | 10.1021/np0400611 |
| None | Unchecked | Activity | 13.4 | % | 10.1021/np0400611 |
| None | Unchecked | Activity | 45.6 | % | 10.1021/np0400611 |
| None | Unchecked | Activity | 68.9 | % | 10.1021/np0400611 |
| None | Unchecked | Activity | 94.6 | % | 10.1021/np0400611 |