| BioID | bio197139 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1097727 |
|---|
| Molecular Formula | C10H19N |
|---|
| Molecular Weight | 153.27 |
|---|
| Molecular Weight (Monoisotopic) | 153.1517 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | LSR-2-007D |
|---|
| Smiles | C[C@H]1[C@H](N)C[C@@H]2C[C@H]1C2(C)C |
|---|
| Inchi | InChI=1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m1/s1 |
|---|
| Inchi Key | VPTSZLVPZCTAHZ-BZNPZCIMSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 5.0 |
|---|
| Bioactivities | 9.0 |
|---|
| Np Likeness Score | 1.45 |
|---|
| Records Key | ['5', '9, LSR-2-007D'] |
|---|
| Records Name | ['(1R,2R,3R,5S)-3-pinanamine', '(1R,2R,3R,5S)-(-)-isopinocampheylamine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
