| BioID | bio2479 |
|---|
| Name | PIPRAMADOL |
|---|
| ChEMBL ID | CHEMBL146727 |
|---|
| Molecular Formula | C23H35ClN2O2 |
|---|
| Molecular Weight | 407.0 |
|---|
| Molecular Weight (Monoisotopic) | 406.2387 |
|---|
| Type | Small molecule |
|---|
| Max Phase | Phase 2 |
|---|
| Target ID | Tar12 |
|---|
| Target Name | Toll-like receptor 9 (TLR9) |
|---|
| Synonyms | FQ-27-096|PIPRAMADOL|Pipramadol |
|---|
| Smiles | CC(C(=O)N(C)C1CCCCC1)C1(O)CCN(CCc2ccccc2Cl)CC1 |
|---|
| Inchi | InChI=1S/C23H35ClN2O2/c1-18(22(27)25(2)20-9-4-3-5-10-20)23(28)13-16-26(17-14-23)15-12-19-8-6-7-11-21(19)24/h6-8,11,18,20,28H,3-5,9-10,12-17H2,1-2H3 |
|---|
| Inchi Key | JRLWHJKUNYBJRC-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 1.0 |
|---|
| Bioactivities | 3.0 |
|---|
| Np Likeness Score | -0.92 |
|---|
| Records Key | ['53', 'PIPRAMADOL'] |
|---|
| Records Name | ['(-)-4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraene-10,14-diol', 'PIPRAMADOL'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | 0 |
|---|
