| BioID | bio199100 |
| Name | None |
| ChEMBL ID | CHEMBL339587 |
| Molecular Formula | C15H12O4 |
| Molecular Weight | 256.26 |
| Molecular Weight (Monoisotopic) | 256.0736 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2',3,4-Trihydroxychalcone |
| Smiles | O=C(/C=C/c1ccc(O)c(O)c1)c1ccccc1O |
| Inchi | InChI=1S/C15H12O4/c16-12-4-2-1-3-11(12)13(17)7-5-10-6-8-14(18)15(19)9-10/h1-9,16,18-19H/b7-5+ |
| Inchi Key | PSYVAIWGYVDYHN-FNORWQNLSA-N |
| Molecular Species | NEUTRAL |
| Targets | 49.0 |
| Bioactivities | 74.0 |
| Np Likeness Score | 0.64 |
| Records Key | ['9', 'SID26664445', '1', '8', '8', 'NSC37433', 'NCI37433'] |
| Records Name | ['3-(3,4-Dihydroxy-phenyl)-1-(2-hydroxy-phenyl)-propenone', 'SID26664445', '3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one', '3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one', 2',3,4-trihydroxychalcone", '(E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one', '3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one']" |
| Withdrawn Flag | False |
| Orphan | -1 |