10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9
Modify Date: 2025-11-03 14:55:02
![10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 Structure](https://www.chemsrc.com/extcaspic/023/132453-38-4.png)
10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 structure
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Common Name | 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 | ||
|---|---|---|---|---|
| CAS Number | 132453-38-4 | Molecular Weight | 233.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H19NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9 |
|---|
| Molecular Formula | C14H19NS |
|---|---|
| Molecular Weight | 233.37 |
| InChIKey | YRHAAMNUSVMHDY-UHFFFAOYSA-N |
| SMILES | CNC12CCCCC1CSc1ccccc12 |
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Name: Partition coefficient was measured using a standard shake flask (SF) method at pH 7.4...
Source: ChEMBL
Target: N/A
External Id: CHEMBL876333
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Name: Ability to inhibit glutamate induced accumulation of [45 [Ca2+]] in cultured rat cort...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL844365
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Name: Binding affinity towards PCP site of the NMDA receptor was measured by displacement o...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL751464
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Name: Testing for ataxia was done by using an inverted screen technique
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL842244
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|
Name: Evaluated in vivo for its NMDA antagonist activity by the inhibition of NMDA-induced ...
Source: ChEMBL
Target: Glutamate receptor ionotropic, NMDA 3A
External Id: CHEMBL842781
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