1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole structure
|
Common Name | 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole | ||
|---|---|---|---|---|
| CAS Number | 369396-53-2 | Molecular Weight | 256.73 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-chlorobenzyl)-2-methyl-1H-benzimidazole |
|---|
| Molecular Formula | C15H13ClN2 |
|---|---|
| Molecular Weight | 256.73 |
| InChIKey | BDUGETYYWCEFNH-UHFFFAOYSA-N |
| SMILES | CC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl |
|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|