| BioID | bio200475 |
|---|
| Name | HEPTAMINOL |
|---|
| ChEMBL ID | CHEMBL2111076 |
|---|
| Molecular Formula | C8H19NO |
|---|
| Molecular Weight | 145.25 |
|---|
| Molecular Weight (Monoisotopic) | 145.1467 |
|---|
| Type | Small molecule |
|---|
| Max Phase | Phase 2 |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 6-HYDROXY-6-METHYL-2-HEPTAMINE|CORASORE|GINKOR|HEPTAMINOL |
|---|
| Smiles | CC(N)CCCC(C)(C)O |
|---|
| Inchi | InChI=1S/C8H19NO/c1-7(9)5-4-6-8(2,3)10/h7,10H,4-6,9H2,1-3H3 |
|---|
| Inchi Key | LREQLEBVOXIEOM-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 30.0 |
|---|
| Bioactivities | 38.0 |
|---|
| Np Likeness Score | 1.15 |
|---|
| Records Key | ['heptaminol', 'Heptaminol', 'COVC-2288298302', 'HEPTAMINOL', 'HEPTAMINOL HYDROCHLORIDE', 'heptaminol', 'BA1000230'] |
|---|
| Records Name | ['heptaminol', 'Heptaminol', 'HEPTAMINOL', 'HEPTAMINOL', 'HEPTAMINOL HYDROCHLORIDE', 'heptaminol', 'HEPTAMINOL'] |
|---|
| Withdrawn Flag | False |
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| Orphan | 0 |
|---|
