1-Phenylpentan-2-amine hydrochloride structure
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Common Name | 1-Phenylpentan-2-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 64944-97-4 | Molecular Weight | 199.72 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H18ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Phenylpentan-2-amine hydrochloride |
|---|
| Molecular Formula | C11H18ClN |
|---|---|
| Molecular Weight | 199.72 |
| InChIKey | GWJPRPRMGSJFLL-UHFFFAOYSA-N |
| SMILES | CCCC(N)Cc1ccccc1.Cl |
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Name: Agonist activity at human 5HT2A expressed in CHOK1 cells at 10 uM after 3 hrs by beta...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL3373751
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Name: Inhibition of DAT-mediated dopamine uptake in rat synaptosomes
Source: ChEMBL
Target: Sodium-dependent dopamine transporter
External Id: CHEMBL3379721
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Name: Inhibition of NET-mediated norepinephrine uptake in rat synaptosomes
Source: ChEMBL
Target: Transporter
External Id: CHEMBL3373157
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Name: Induction of NET-mediated norepinephrine release in rat synaptosomes
Source: ChEMBL
Target: Transporter
External Id: CHEMBL3373158
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Name: Inhibition of SERT-mediated serotonin uptake in rat synaptosomes
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL3373155
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Name: Agonist activity at human 5HT2C expressed in HEK293 cells at 10 uM by calcium mobiliz...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL3373161
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|
Name: Agonist activity at human 5HT1A expressed in CHO cells coexpressing Galpha16 at 10 uM...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL3373750
|
|
Name: Agonist activity at human 5HT2A expressed in HEK293 cells at 10 uM by calcium mobiliz...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL3373159
|
|
Name: Agonist activity at human 5HT2B expressed in HEK293 cells at 10 uM by calcium mobiliz...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL3373160
|