None

AlkaPlorer ID: AK323180

Synonym: None

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

Structure

SMILES: COC1=CC=C(C2C3=C(COC3=O)NC3=CC(OC)=C(OC)C(OC)=C32)C=C1O

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InChI: InChI=1S/C21H21NO7/c1-25-14-6-5-10(7-13(14)23)16-17-11(22-12-9-29-21(24)18(12)16)8-15(26-2)19(27-3)20(17)28-4/h5-8,16,22-23H,9H2,1-4H3

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InChIKey: IBGDVWJNEJOUPY-UHFFFAOYSA-N

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Reference

PubChem CID: 127043774

NPASS: NPC480748

Source

Properties Information

Molecule Weight: 399.39900000000017

TPSA: 95.48000000000002

MolLogP: 2.794900000000001

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens MCF7 GI50 7.0 ug.mL-1 10.1021/acs.jnatprod.5b00873
Homo sapiens NCI-H460 GI50 10.1 ug.mL-1 10.1021/acs.jnatprod.5b00873
Mus musculus P388 ED50 0.78 ug ml-1 10.1021/acs.jnatprod.5b00873
None NON-PROTEIN TARGET GI50 6.5 ug.mL-1 10.1021/acs.jnatprod.5b00873
None NON-PROTEIN TARGET GI50 7.3 ug.mL-1 10.1021/acs.jnatprod.5b00873
None NON-PROTEIN TARGET GI50 10.0 ug.mL-1 10.1021/acs.jnatprod.5b00873
None NON-PROTEIN TARGET GI50 nan None 10.1021/acs.jnatprod.5b00873

Metabolism Information