1,2,4-Oxadiazol-3-amine,5-(2-piperazinyl)-(9CI)
Modify Date: 2025-09-28 10:40:38
1,2,4-Oxadiazol-3-amine,5-(2-piperazinyl)-(9CI) structure
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Common Name | 1,2,4-Oxadiazol-3-amine,5-(2-piperazinyl)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 129594-95-2 | Molecular Weight | 169.18400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H11N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-piperazin-2-yl-1,2,4-oxadiazol-3-amine |
|---|
| Molecular Formula | C6H11N5O |
|---|---|
| Molecular Weight | 169.18400 |
| Exact Mass | 169.09600 |
| PSA | 89.73000 |
| InChIKey | PZNDFGOGQSGMPH-UHFFFAOYSA-N |
| SMILES | Nc1noc(C2CNCCN2)n1 |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
CAS#:89941-07-1
CAS#:6345-29-5
CAS#:129594-98-5|
Name: In vitro binding affinity against muscarinic acetylcholine receptor from rat cortical...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL751546
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Name: In vitro binding affinity against muscarinic acetylcholine receptor from rat cortical...
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL751545
|
|
Name: The selectivity ratio of Kapp of NMS/OXO -M
Source: ChEMBL
Target: Muscarinic acetylcholine receptor M2
External Id: CHEMBL744379
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