None
AlkaPlorer ID: AK345281
Synonym: None
IUPAC Name: 4,8-dihydroxy-5-methoxy-6,10-dimethyl-4a,9a-dihydroacridin-9-one
Structure
SMILES: COC1=C(C)C=C(O)C2=C1N(C)C1C(O)=CC=CC1C2=O
InChI: InChI=1S/C16H17NO4/c1-8-7-11(19)12-14(16(8)21-3)17(2)13-9(15(12)20)5-4-6-10(13)18/h4-7,9,13,18-19H,1-3H3
InChIKey: BNELQOMUHVULHA-UHFFFAOYSA-N
Reference
Acridone alkaloids as potent inhibitors of cathepsin V
PubChem CID: 5276835
LOTUS: LTS0197072
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Swinglea glutinosa | Swinglea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.31500000000005
TPSA？: 70.0
MolLogP？: 2.33822
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|