| BioID | bio199745 |
|---|
| Name | 2-(2'-HYDROXYPHENYL)-1H-INDOLE |
|---|
| ChEMBL ID | CHEMBL2349386 |
|---|
| Molecular Formula | C14H11NO |
|---|
| Molecular Weight | 209.25 |
|---|
| Molecular Weight (Monoisotopic) | 209.0841 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | Oc1ccccc1-c1cc2ccccc2[nH]1 |
|---|
| Inchi | InChI=1S/C14H11NO/c16-14-8-4-2-6-11(14)13-9-10-5-1-3-7-12(10)15-13/h1-9,15-16H |
|---|
| Inchi Key | WKZRPPBUMLPCRF-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 12.0 |
|---|
| Bioactivities | 34.0 |
|---|
| Np Likeness Score | -0.15 |
|---|
| Records Key | ['1', '4', 'TJS-209', '9'] |
|---|
| Records Name | ['2-(1H-Indol-2-yl)phenol', 2-(2'-hydroxyphenyl)-1H-indole", 'C0154223', '2-(1H-indol-2-yl)phenol']" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
