SF 2809; SF 2809-II
AlkaPlorer ID: AK313471
Synonym: None
IUPAC Name: N-[2-[2-[(4-hydroxy-1-methyl-2-oxoquinolin-3-yl)-(4-hydroxyphenyl)methyl]-1H-indol-3-yl]ethyl]acetamide
Structure
SMILES: CC(O)=NCCC1=C(C(C2=CC=C(O)C=C2)C2=C(O)C3=CC=CC=C3N(C)C2=O)NC2=CC=CC=C12
InChI: InChI=1S/C29H27N3O4/c1-17(33)30-16-15-21-20-7-3-5-9-23(20)31-27(21)25(18-11-13-19(34)14-12-18)26-28(35)22-8-4-6-10-24(22)32(2)29(26)36/h3-14,25,31,34-35H,15-16H2,1-2H3,(H,30,33)
InChIKey: IGHADMRZFBJJIK-UHFFFAOYSA-N
Reference
SF2809 Compounds, Novel Chymase Inhibitors from Dactylosporangium sp. 2. Structural Elucidation
PubChem CID: 54704904
LOTUS: LTS0098875
COCONUT: CNP0224351.1
{NPAtlas: NPA001179
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Dactylosporangium sp. | Dactylosporangium | Micromonosporaceae | Micromonosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 481.5520000000002
TPSA？: 110.84
MolLogP？: 5.130100000000003
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|