General Information of the Compound
| Compound ID |
CP0013882
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| Compound Name |
5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
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| Synonyms |
2-(p-Hydroxyphenyl)-5,7-dihydroxychromone
4',5,7-Trihydroxyflavone
4H-1-Benzopyran-4-one, 5,7-di
5,7,4'-Trihydroxyflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
520-36-5
APIGENIN
Apigenine
Apigenol
C.I. Natural Yellow 1
CCRIS 3789
CHEBI:18388
CHEMBL28
Chamomile
EINECS 208-292-3
NSC 83244
Pelargidenon 1449
Spigenin
UCCF 031
UNII-7V515PI7F6
Versulin
apigenin
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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 |
Oc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)cc2o1
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| InChI |
InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
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| InChIKey |
KZNIFHPLKGYRTM-UHFFFAOYSA-N
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| CAS |
461015-54-3
520-36-5
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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: PT00894, Androgen receptor
Protein ID: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT02516, Multidrug resistance-associated protein 1
Protein ID: PT05074, NADPH oxidase 4
Protein ID: PT02973, Peroxisome proliferator-activated receptor gamma
Clinical Information about the Compound
Drug 1 ( APIGENIN )
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