| BioID | bio198021 |
|---|
| Name | RAC-1-(3,4-DICHLOROPHENYL)-6-(METHOXYMETHYL)-2-AZABICYCLO[4.1.0]HEPTANE (ENANTIOMERS) |
|---|
| ChEMBL ID | CHEMBL1172850 |
|---|
| Molecular Formula | C14H17Cl2NO |
|---|
| Molecular Weight | 286.2 |
|---|
| Molecular Weight (Monoisotopic) | 285.0687 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | None |
|---|
| Smiles | COC[C@@]12CCNC[C@]1(c1ccc(Cl)c(Cl)c1)C2 |
|---|
| Inchi | InChI=1S/C14H17Cl2NO/c1-18-9-13-4-5-17-8-14(13,7-13)10-2-3-11(15)12(16)6-10/h2-3,6,17H,4-5,7-9H2,1H3/t13-,14-/m0/s1 |
|---|
| Inchi Key | WGLPIGWBBSYDNT-KBPBESRZSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 11.0 |
|---|
| Np Likeness Score | 0.55 |
|---|
| Records Key | ['7, single enantiomer', '8, single enantiomer', 'rac-6'] |
|---|
| Records Name | ['r el-1-(3,4-dichlorophenyl)-6-(methoxymethyl)-2-azabicyclo[4.1.0]heptane', 'rel-1-(3,4-dichlorophenyl)-6-(methoxymethyl)-2-azabicyclo[4.1.0]heptane', 'rac-1-(3,4-dichlorophenyl)-6-(methoxymethyl)-2-azabicyclo[4.1.0]heptane'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
