Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y7HG
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| Former ID |
DNC003978
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| Drug Name |
Galangin
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| Synonyms |
Galangin; 548-83-4; Norizalpinin; 3,5,7-Trihydroxyflavone; 3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one; 3,5,7-triOH-Flavone; UNII-142FWE6ECS; 3,5,7-Trihydroxy-2-phenyl-4-benzopyrone; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-; EINECS 208-960-4; NSC407229; FLAVONE, 3,5,7-TRIHYDROXY-; NSC 407229; NSC-407229; 4H-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-; BRN 0272179; 142FWE6ECS; 3,5,7-trihydroxy-2-phenylchromen-4-one; CHEBI:5262; CHEMBL309490; VCCRNZQBSJXYJD-UHFFFAOYSA-N; 3,5,7-trihydroxy-2-phenyl-4H-benzopyran-4-one
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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 |
C15H10O5
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
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| InChI |
1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
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| InChIKey |
VCCRNZQBSJXYJD-UHFFFAOYSA-N
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| CAS Number |
CAS 548-83-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
12230, 477031, 598777, 933814, 4952176, 8141726, 8616675, 11113137, 14799261, 24857027, 26754241, 29204160, 39290398, 47291844, 47737220, 48483283, 49658622, 49970093, 50114336, 50470349, 53790873, 57358257, 57648294, 85172617, 85272545, 85295316, 85843082, 88783679, 92722294, 103274384, 103979745, 108219750, 113855481, 117615397, 124557872, 124812137, 124882830, 124882831, 125352901, 126618402, 126657872, 126662732, 129453737, 131318504, 134341183, 134978005, 135650295, 137007388, 142495655, 143437214
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| ChEBI ID |
CHEBI:5262
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| References | Top | |||
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| 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: 410). | |||
| REF 2 | Mutagenesis reveals structure-activity parallels between human A2A adenosine receptors and biogenic amine G protein-coupled receptors. J Med Chem. 1997 Aug 1;40(16):2588-95. | |||
| REF 3 | Interactions of flavonoids and other phytochemicals with adenosine receptors. J Med Chem. 1996 Feb 2;39(3):781-8. | |||
| REF 4 | Selective inhibition of methoxyflavonoids on human CYP1B1 activity. Bioorg Med Chem. 2010 Sep 1;18(17):6310-5. | |||
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