Compound Name : |
Chrysin |
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| Compound Class : | Flavonoid | |||
| Synonyms : | chrysin;
480-40-0;
5,7-Dihydroxyflavone;
Chrysine;
5,7-Dihydroxy-2-phenyl-4H-chromen-4-one;
Crysin;
5,7-dihydroxy-2-phenylchromen-4-one;
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-;
UNII-3CN01F5ZJ5;
NSC-407436;
FLAVONE, 5,7-DIHYDROXY-;
EINECS 207-549-7;
NSC407436;
5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one;
CHEMBL117;
NSC 407436;
5,7-Dihydroxy-2-phenyl-chromen-4-one;
BRN 0233276;
3CN01F5ZJ5;
CHEBI:75095; |
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| Compound Extracted from : | Chrysin is extracted / reported from 2 Plant(s) of Melghat Flora as below |
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Molecular Formula : |
C15H10O4 |
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| Molecular Weight : | 254.241 | |||
| InChi Key : | ||||
| IUPAC : | ||||
| InChi : | ||||
| Hydrogen Bond Donor count : | 2 | |||
| Hydrogen Bond Acceptor count : | 4 | |||
| Rotational Bond count : | 1 | |||
| TPSA : | 66.8 | |||
| LogP Value : |
2.1 |
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Lipinski Rule of Five : |
No |
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| Ghose Filter : | No | |||
| Veber Filter : | Yes | |||
| Muegge Filter : |
Yes |
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PubChem CID : |
5281607 |
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| Drugbank ID : | - | |||
| Super Natural : | 000480400 | |||
| CTD : | C043561 | |||
| HIT : | C0370 | |||
| NCI-60 GI50 data : |
480-40-0 |
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Reference(s) : |
https://www.ncbi.nlm.nih.gov/pubmed/30016632 |
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