N-[(adamantan-1-yl)methyl]-2,5-dichlorobenzamide
Modify Date: 2025-08-28 23:45:37
![N-[(adamantan-1-yl)methyl]-2,5-dichlorobenzamide Structure](https://www.chemsrc.com/extcaspic/132/227327-95-9.png)
N-[(adamantan-1-yl)methyl]-2,5-dichlorobenzamide structure
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Common Name | N-[(adamantan-1-yl)methyl]-2,5-dichlorobenzamide | ||
|---|---|---|---|---|
| CAS Number | 227327-95-9 | Molecular Weight | 338.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21Cl2NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(adamantan-1-yl)methyl]-2,5-dichlorobenzamide |
|---|
| Molecular Formula | C18H21Cl2NO |
|---|---|
| Molecular Weight | 338.3 |
| InChIKey | MQAXGMKOSXBMHT-UHFFFAOYSA-N |
| SMILES | O=C(NCC12CC3CC(CC(C3)C1)C2)c1cc(Cl)ccc1Cl |
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Name: Intrinsic clearance in rat hepatocytes was determined
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL875276
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Name: Volume of distribution at steady state in rat
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1028696
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|
Name: Metabolic stability in rat hepatocytes assessed as intrinsic clearance assessed per m...
Source: ChEMBL
Target: Hepatocyte
External Id: CHEMBL1028694
|
|
Name: Antagonistic activity against the P2X7 ion channel
Source: ChEMBL
Target: P2X purinoceptor 7
External Id: CHEMBL882189
|
|
Name: Antagonist activity at P2X7 receptor in human THP1 cells assessed as inhibition of Bz...
Source: ChEMBL
Target: P2X purinoceptor 7
External Id: CHEMBL1028693
|
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