1-(Cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol structure
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Common Name | 1-(Cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol | ||
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| CAS Number | 756490-83-2 | Molecular Weight | 317.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H23N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(Cyclohexylamino)-3-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol |
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| Molecular Formula | C17H23N3O3 |
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| Molecular Weight | 317.4 |
| InChIKey | RRLGJJHDSDWGRN-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)NCC(COC2=CC=C(C=C2)C3=NN=CO3)O |
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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