General Information of the Compound
| Compound ID |
CP0022329
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| Compound Name |
3,5,7-Trihydroxyflavone
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| Synonyms |
142FWE6ECS
3,5,7-Trihydroxy-2-phenyl-4-benzopyrone
3,5,7-Trihydroxy-2-phenyl-4H-chromen-4-one
3,5,7-Trihydroxyflavone
3,5,7-triOH-Flavone
3,5,7-trihydroxy-2-phenyl-4H-benzopyran-4-one
3,5,7-trihydroxy-2-phenylchromen-4-one
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-
4H-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-
548-83-4
BRN 0272179
CHEBI:5262
CHEMBL309490
EINECS 208-960-4
FLAVONE, 3,5,7-TRIHYDROXY-
Galangin
NSC 407229
NSC-407229
NSC407229
Norizalpinin
UNII-142FWE6ECS
VCCRNZQBSJXYJD-UHFFFAOYSA-N
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| Structure |
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| Formula |
C15H10O5
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| Molecular Weight |
270.24
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| Canonical SMILES |
Oc1cc(O)c2c(c1)oc(-c1ccccc1)c(O)c2=O
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| InChI |
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 |
548-83-4
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3
Clinical Information about the Compound