6,9-dihydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one

AlkaPlorer ID: AK045783

Synonym: None

IUPAC Name: 6,9-dihydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one

Structure

SMILES: COC1=CC(O)=C2C(=O)C3=C(C)C=CN=C3C2=C1O

copy

InChI: InChI=1S/C14H11NO4/c1-6-3-4-15-12-9(6)14(18)10-7(16)5-8(19-2)13(17)11(10)12/h3-5,16-17H,1-2H3

copy

InChIKey: HEWGKRJMANHDTQ-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 257.24499999999995

TPSA: 79.65

MolLogP: 2.02122

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HEK293 Activity nan None 10.1021/np900247f
Plasmodium falciparum Plasmodium falciparum Activity 80.0 % 10.1021/np900247f
Plasmodium falciparum Plasmodium falciparum Activity 87.0 % 10.1021/np900247f

Metabolism Information