2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine structure
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Common Name | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine | ||
|---|---|---|---|---|
| CAS Number | 69718-72-5 | Molecular Weight | 331.42900 | |
| Density | 1.07 | Boiling Point | 278ºC | |
| Molecular Formula | C18H21NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 129ºC | |
| Name | 10-azabicyclo[6.3.1]dodeca-2,4,6-triene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.07 |
|---|---|
| Boiling Point | 278ºC |
| Molecular Formula | C18H21NO3S |
| Molecular Weight | 331.42900 |
| Flash Point | 129ºC |
| Exact Mass | 331.12400 |
| PSA | 74.78000 |
| LogP | 4.51200 |
| Index of Refraction | 1.573 |
| InChIKey | COMHUAMOJSTCMM-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)C1CNCC2C1 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
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Name: Percent inhibition against 10 uM nicotine binding to human Nicotinic acetylcholine re...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL883777
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Name: Percent agonist activity relative to 10 uM (-)-nicotine at human nicotinic acetylchol...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL835515
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Name: Inhibition of [125I]alpha-bungarotoxin binding to nicotinic acetylcholine receptor al...
Source: ChEMBL
Target: Acetylcholine receptor subunit gamma
External Id: CHEMBL828841
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Name: Inhibition of [3H]nicotine binding to nicotinic acetylcholine receptor alpha4-beta2 o...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL839163
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Name: Inhibition of [125I]alpha-bungarotoxin binding to nicotinic acetylcholine receptor al...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL828753
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Name: Binding affinity to rat cortex Nicotinic acetylcholine receptor alpha4-beta2 using [3...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL881233
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Name: Inhibition of [3H]epibatidine binding to nicotinic acetylcholine receptor alpha3-beta...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-3
External Id: CHEMBL838764
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Name: Efficacy against human Nicotinic acetylcholine receptor alpha4-beta2 expressed in Xen...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL883060
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Name: Percent antagonist activity against 10 uM nicotine at human nicotinic acetylcholine r...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL835265
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| 10-AZA-TRICYCLO[6.3.1.0]DODECA-2,4,6-TRIENE |
| 10-aza-tricyclo[6.3.1.02.7]dodeca-2(7),3,5-triene |
| 2,3,4,5-tetrahydro-1,5-methano-1H-3-benzazepine |