Harmicine structure
|
Common Name | Harmicine | ||
|---|---|---|---|---|
| CAS Number | 885-40-5 | Molecular Weight | 212.29000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,5,6,11,11b-Hexahydro-1H-indolizino[8,7-b]indole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H16N2 |
|---|---|
| Molecular Weight | 212.29000 |
| Exact Mass | 212.13100 |
| PSA | 19.03000 |
| LogP | 2.79880 |
| InChIKey | LXJWBHIVLXMHDZ-UHFFFAOYSA-N |
| SMILES | c1ccc2c3c([nH]c2c1)C1CCCN1CC3 |
| Precursor 10 | |
|---|---|
| DownStream 1 | |
|
Name: Displacement of [3H]-epibatidine from histidine-tagged Lymnaea stagnalis AChBP expres...
Source: ChEMBL
Target: Acetylcholine-binding protein
External Id: CHEMBL1832418
|
|
Name: Displacement of [3H]epibatidine from human alpha4beta2 nAChR expressed in human HEK29...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL1832421
|
|
Name: Displacement of [3H]-MLA from human alpha7 nAChR expressed in human SH-SY5Y cells aft...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL1832420
|
| 1,2,5,6,11,11b-hexahydro-3H-indolo<3,2-g>indolizine |
| 1,2,5,6,7,11,11b-hexahydro-3H-indolo<3,2-g>indolizine |