| BioID | bio200158 |
|---|
| Name | 4-CHLORO-2',4',6'-TRIHYDROXYCHALCONE |
|---|
| ChEMBL ID | CHEMBL131961 |
|---|
| Molecular Formula | C15H11ClO4 |
|---|
| Molecular Weight | 290.7 |
|---|
| Molecular Weight (Monoisotopic) | 290.0346 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | O=C(/C=C/c1ccc(Cl)cc1)c1c(O)cc(O)cc1O |
|---|
| Inchi | InChI=1S/C15H11ClO4/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,17,19-20H/b6-3+ |
|---|
| Inchi Key | GYEHEAGZYKXABM-ZZXKWVIFSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | 0.44 |
|---|
| Records Key | ['3e', '3g'] |
|---|
| Records Name | ['(E)-3-(4-Chloro-phenyl)-1-(2,4,6-trihydroxy-phenyl)-propenone', 4-Chloro-2',4',6'-trihydroxychalcone"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
