1-[3-(4-chlorophenoxy)propyl]-2-(methoxymethyl)-1H-1,3-benzodiazole structure
|
Common Name | 1-[3-(4-chlorophenoxy)propyl]-2-(methoxymethyl)-1H-1,3-benzodiazole | ||
|---|---|---|---|---|
| CAS Number | 871552-98-6 | Molecular Weight | 330.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[3-(4-chlorophenoxy)propyl]-2-(methoxymethyl)-1H-1,3-benzodiazole |
|---|
| Molecular Formula | C18H19ClN2O2 |
|---|---|
| Molecular Weight | 330.8 |
| InChIKey | HCZQOSBCEHENIY-UHFFFAOYSA-N |
| SMILES | COCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl |
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
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
|