None

AlkaPlorer ID: AK323178

Synonym: None

IUPAC Name: 6,7,8-trimethoxy-9-(3,4,5-trimethoxyphenyl)-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Structure

SMILES: COC1=CC(C2C3=C(COC3=O)NC3=CC(OC)=C(OC)C(OC)=C32)=CC(OC)=C1OC

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InChI: InChI=1S/C23H25NO8/c1-26-14-7-11(8-15(27-2)20(14)29-4)17-18-12(24-13-10-32-23(25)19(13)17)9-16(28-3)21(30-5)22(18)31-6/h7-9,17,24H,10H2,1-6H3

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InChIKey: ZUKLQPSFXBGCBI-UHFFFAOYSA-N

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Reference

PubChem CID: 18549659

NPASS: NPC480746

Source

Properties Information

Molecule Weight: 443.4520000000003

TPSA: 93.71000000000002

MolLogP: 3.1065000000000014

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens MCF7 GI50 1.7 ug.mL-1 10.1021/acs.jnatprod.5b00873
Homo sapiens NCI-H460 GI50 3.6 ug.mL-1 10.1021/acs.jnatprod.5b00873
Mus musculus P388 ED50 1.3 ug ml-1 10.1021/acs.jnatprod.5b00873
None NON-PROTEIN TARGET GI50 3.3 ug.mL-1 10.1021/acs.jnatprod.5b00873
None NON-PROTEIN TARGET GI50 3.6 ug.mL-1 10.1021/acs.jnatprod.5b00873
None NON-PROTEIN TARGET GI50 5.6 ug.mL-1 10.1021/acs.jnatprod.5b00873
None NON-PROTEIN TARGET GI50 nan None 10.1021/acs.jnatprod.5b00873

Metabolism Information