Tecleaverdoornine
AlkaPlorer ID: AK005988
Synonym: None
IUPAC Name: 8-methoxy-10-(3-methylbut-2-enyl)-4,12,14-trioxa-2-azatetracyclo[7.7.0.03,7.011,15]hexadeca-1(16),2,5,7,9,11(15)-hexaen-16-ol
Structure
SMILES: COC1=C2C=COC2=NC2=C(O)C3=C(OCO3)C(CC=C(C)C)=C12
InChI: InChI=1S/C18H17NO5/c1-9(2)4-5-10-12-13(14(20)17-16(10)23-8-24-17)19-18-11(6-7-22-18)15(12)21-3/h4,6-7,20H,5,8H2,1-3H3
InChIKey: DVYGQAMJPXHFED-UHFFFAOYSA-N
Reference
Tecleaverdoornine: a new C-prenylated phenylated furoquinoline
PubChem CID: 152710
CAS: 65847-03-2
LOTUS: LTS0054963
COCONUT: CNP0139900
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 327.33600000000007
TPSA？: 73.95000000000002
MolLogP？: 3.9326000000000025
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Neutrophil | Activity | nan | None | 10.1021/np800276f |
| None | Neutrophil | IC50 | 21200.0 | nM | 10.1021/np800276f |
| None | NON-PROTEIN TARGET | IC50 | 54400.0 | nM | 10.1021/np800276f |