| BioID | bio199545 |
|---|
| Name | (2-PHENYL-1H-INDOL-3-YL)METHANOL |
|---|
| ChEMBL ID | CHEMBL2349385 |
|---|
| Molecular Formula | C15H13NO |
|---|
| Molecular Weight | 223.28 |
|---|
| Molecular Weight (Monoisotopic) | 223.0997 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | OCc1c(-c2ccccc2)[nH]c2ccccc12 |
|---|
| Inchi | InChI=1S/C15H13NO/c17-10-13-12-8-4-5-9-14(12)16-15(13)11-6-2-1-3-7-11/h1-9,16-17H,10H2 |
|---|
| Inchi Key | WWOMARKUBVSTBK-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 9.0 |
|---|
| Np Likeness Score | 0.1 |
|---|
| Records Key | ['3', '2'] |
|---|
| Records Name | ['(2-phenyl-1H-indol-3-yl)methanol', '2-(phenyl-1H-indol-3-yl)methanol'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
