1-[4-(6-Chloroquinoxalin-2-yl)piperazin-1-yl]ethan-1-one structure
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Common Name | 1-[4-(6-Chloroquinoxalin-2-yl)piperazin-1-yl]ethan-1-one | ||
|---|---|---|---|---|
| CAS Number | 55686-84-5 | Molecular Weight | 290.75 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[4-(6-Chloroquinoxalin-2-yl)piperazin-1-yl]ethan-1-one |
|---|
| Molecular Formula | C14H15ClN4O |
|---|---|
| Molecular Weight | 290.75 |
| InChIKey | ZYOCJNMYJDMCGS-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CCN(c2cnc3cc(Cl)ccc3n2)CC1 |
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Name: Ability to elicit head twitches in rats (a serotonin mimetic response)
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3B
External Id: CHEMBL773764
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Name: Serotonin neuronal reuptake blocking activity was determined by the antagonism of the...
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL790962
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Name: Ability to elicit head twitches in rats (a serotonin mimetic response)
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3B
External Id: CHEMBL774809
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Name: Serotonin neuronal reuptake blocking activity was determined by the antagonism of the...
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL793928
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|
Name: Ability to elicit head twitches in rats (a serotonin mimetic response)
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3B
External Id: CHEMBL770630
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|
Name: Serotonin neuronal reuptake blocking activity was determined by the antagonism of the...
Source: ChEMBL
Target: Sodium-dependent serotonin transporter
External Id: CHEMBL792700
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