Molecule

3-hydroxy-2-[5-(4-hydroxy-3-methoxyphenyl)-2-(3-hydroxyphenyl)-1H-imidazol-4-yl]-6-(methoxymethyl)-4H-pyran-4-one

AlkaPlorer ID: AK509468

Synonym: None

IUPAC Name: 3-hydroxy-2-[4-(4-hydroxy-3-methoxyphenyl)-2-(3-hydroxyphenyl)-1H-imidazol-5-yl]-6-(methoxymethyl)pyran-4-one

Structure

SMILES: COCC1=CC(=O)C(O)=C(C2=C(C3=CC=C(O)C(OC)=C3)N=C(C3=CC=CC(O)=C3)N2)O1

InChI: InChI=1S/C23H20N2O7/c1-30-11-15-10-17(28)21(29)22(32-15)20-19(12-6-7-16(27)18(9-12)31-2)24-23(25-20)13-4-3-5-14(26)8-13/h3-10,26-27,29H,11H2,1-2H3,(H,24,25)

InChIKey: RECAIZOXMZDZHW-UHFFFAOYSA-N

Reference

A New Dimeric Dihydrochalcone and a New Prenylated Flavone from the Bud Covers ofArtocarpusaltilis: Potent Inhibitors of Cathepsin K

Hedgehog inhibitors from Artocarpus communis and Hyptis suaveolens

PubChem CID: 146048763

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain

Properties Information

Molecule Weight: 436.4200000000001

TPSA？: 138.04000000000002

MolLogP？: 3.6357000000000017

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi