| BioID | bio198612 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL497146 |
|---|
| Molecular Formula | C20H25NO2 |
|---|
| Molecular Weight | 311.43 |
|---|
| Molecular Weight (Monoisotopic) | 311.1885 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 4,4'-(2-Cyclohexylethylazanediyl)Diphenol |
|---|
| Smiles | Oc1ccc(N(CCC2CCCCC2)c2ccc(O)cc2)cc1 |
|---|
| Inchi | InChI=1S/C20H25NO2/c22-19-10-6-17(7-11-19)21(18-8-12-20(23)13-9-18)15-14-16-4-2-1-3-5-16/h6-13,16,22-23H,1-5,14-15H2 |
|---|
| Inchi Key | ANNPLVAGFCRTIX-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 4.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -0.1 |
|---|
| Records Key | ['4h'] |
|---|
| Records Name | [4,4'-(2-cyclohexylethylazanediyl)diphenol"]" |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
