Isodictamnine

AlkaPlorer ID: AK007688

Synonym: None

IUPAC Name: 9-methylfuro[2,3-b]quinolin-4-one

Structure

SMILES: CN1C2=CC=CC=C2C(=O)C2=C1OC=C2

copy

InChI: InChI=1S/C12H9NO2/c1-13-10-5-3-2-4-8(10)11(14)9-6-7-15-12(9)13/h2-7H,1H3

copy

InChIKey: FUVCJKNEOUWLPI-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 199.209

TPSA: 35.14

MolLogP: 2.2847

Number of H-Donors: 0

Number of H-Acceptors: 3

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 NON-PROTEIN TARGET IC50 50000.0 nM 10.1021/np070594k
None Unchecked Activity 18.4 % 10.1021/np0400611
None Unchecked Activity 40.3 % 10.1021/np0400611
None Unchecked Activity 72.2 % 10.1021/np0400611
None Unchecked Activity 100.0 % 10.1021/np0400611

Metabolism Information