None

AlkaPlorer ID: AK581528

Synonym: None

IUPAC Name: 2,10,11-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one

Structure

SMILES: COC1=CC2=C3C=C4C=C(OC)C(OC)=CC4=CN3CCC2=CC1=O

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InChI: InChI=1S/C20H19NO4/c1-23-18-10-15-12(7-17(18)22)4-5-21-11-14-9-20(25-3)19(24-2)8-13(14)6-16(15)21/h6-11H,4-5H2,1-3H3

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InChIKey: YKOWIGFWFQCIKO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 337.3750000000001

TPSA: 48.0

MolLogP: 1.2351

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens KB IC50 29000.0 nM 10.1021/np8004437
Homo sapiens MCF7 Activity nan None 10.1021/np060285e
Homo sapiens MCF7 IC50 7000.0 nM 10.1021/np060285e
Homo sapiens MCF7 IC50 25000.0 nM 10.1021/np060285e
Plasmodium falciparum Plasmodium falciparum IC50 900.0 nM 10.1021/np8004437

Metabolism Information