Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0NJ4H
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| Former ID |
DNC006614
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| Drug Name |
MORIN
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| Synonyms |
morin; 480-16-0; Aurantica; Calico Yellow; Al-Morin; Toxylon Pomiferum; Morin hydrate; 2',3,4',5,7-Pentahydroxyflavone; 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; Bois d,Arc; Osage Orange; Osage Orange Extract; Bois d'arc; C.I. Natural Yellow 11; C.I. Natural Yellow 8; Osage Orange Crystals; 3,5,7,2',4'-Pentahydroxyflavone; 3,5,7,2',4'-Pentahydroxyflavonol; 2'-Hydroxypelargidenolon 1522; 2',4',3,5,7-Pentahydroxyflavone; C.I. 75660; Zlut prirodni 11; 2',4',5,7-Tetrahydroxyflavan-3-ol; Bois d'arc [French]
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H10O7
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| Canonical SMILES |
C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
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| InChI |
1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
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| InChIKey |
YXOLAZRVSSWPPT-UHFFFAOYSA-N
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| CAS Number |
CAS 480-16-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
12291, 82595, 597188, 855692, 3133996, 4350240, 8138036, 8149869, 8616709, 11111456, 11336133, 11361372, 11364128, 11366690, 11369252, 11372921, 11375406, 11377414, 11406040, 11462344, 11484665, 11488531, 11491756, 11493738, 11495048, 11537743, 12161501, 14776187, 17405337, 24885989, 26612364, 26680105, 26746965, 26746966, 29204411, 39290452, 47365282, 47515389, 47515390, 47736574, 47736575, 48110526, 48259328, 48421904, 49748184, 49970076, 50100276, 50104016, 50104017, 50104018
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| ChEBI ID |
CHEBI:75092
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 411). | |||
| REF 2 | In silico identification and biochemical evaluation of novel inhibitors of NRH:quinone oxidoreductase 2 (NQO2). Bioorg Med Chem Lett. 2010 Dec 15;20(24):7331-6. | |||
| REF 3 | Inhibition of Plasmodium falciparum fatty acid biosynthesis: evaluation of FabG, FabZ, and FabI as drug targets for flavonoids. J Med Chem. 2006 Jun 1;49(11):3345-53. | |||
| REF 4 | Morin (3,5,7,2',4'-pentahydroxyflavone) exhibits potent inhibitory actions on urate transport by the human urate anion transporter (hURAT1) express... Drug Metab Dispos. 2007 Jun;35(6):981-6. | |||
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