| BioID | bio197881 |
| Name | None |
| ChEMBL ID | CHEMBL6665 |
| Molecular Formula | C15H10O6 |
| Molecular Weight | 286.24 |
| Molecular Weight (Monoisotopic) | 286.0477 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2'-Hydroxygenistein |
| Smiles | O=c1c(-c2ccc(O)cc2O)coc2cc(O)cc(O)c12 |
| Inchi | InChI=1S/C15H10O6/c16-7-1-2-9(11(18)3-7)10-6-21-13-5-8(17)4-12(19)14(13)15(10)20/h1-6,16-19H |
| Inchi Key | GSSOWCUOWLMMRJ-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 27.0 |
| Bioactivities | 32.0 |
| Np Likeness Score | 1.52 |
| Records Key | ['2', '4', 'SID24841445', '18', '9'] |
| Records Name | ['3-(2,4-Dihydroxy-phenyl)-5,7-dihydroxy-chromen-4-one', 2'-Hydroxygenistein", 'SID24841445', "2'-Hydroxygenistein", "2'-hydroxygenistein"]" |
| Withdrawn Flag | False |
| Orphan | -1 |