N-Methylflindersine
AlkaPlorer ID: AK003791
Synonym: '', 'N-methylflindersine', 'MLSMR', 'SMR001874966', 'MLS003171057', 'ConMedNP.1127', 'N-Methylflindersine'
IUPAC Name: 2,2,6-trimethylpyrano[3,2-c]quinolin-5-one
Structure
SMILES: CN1C(=O)C2=C(OC(C)(C)C=C2)C2=CC=CC=C21
InChI: InChI=1S/C15H15NO2/c1-15(2)9-8-11-13(18-15)10-6-4-5-7-12(10)16(3)14(11)17/h4-9H,1-3H3
InChIKey: RJZFGBNKPOVCHQ-UHFFFAOYSA-N
Reference
Chemical and Bioactive Constituents from Zanthoxylum simulans
PubChem CID: 72819
CAS: 50333-13-6
LOTUS: LTS0124269
SuperNatural Ⅲ: SN0327484
COCONUT: CNP0232994
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 241.29
TPSA？: 31.23
MolLogP？: 2.722700000000001
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| None | Neutrophil | IC50 | 4280.0 | nM | 10.1021/np070186g |