1-(5-Ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine
Modify Date: 2025-11-05 14:54:20
1-(5-Ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine structure
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Common Name | 1-(5-Ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 1153835-34-7 | Molecular Weight | 181.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H15N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(5-Ethyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine |
|---|
| Molecular Formula | C9H15N3O |
|---|---|
| Molecular Weight | 181.23 |
| InChIKey | IHIDOZUVHPHRDK-UHFFFAOYSA-N |
| SMILES | CCc1nc(C2(N)CCCC2)no1 |
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
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|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
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