1-(2,4-dimethylphenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one structure
|
Common Name | 1-(2,4-dimethylphenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one | ||
|---|---|---|---|---|
| CAS Number | 847394-41-6 | Molecular Weight | 469.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H31N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2,4-dimethylphenyl)-4-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one |
|---|
| Molecular Formula | C29H31N3O3 |
|---|---|
| Molecular Weight | 469.6 |
| InChIKey | KBCNGWQXUDBWRW-UHFFFAOYSA-N |
| SMILES | COc1ccccc1OCCCn1c(C2CC(=O)N(c3ccc(C)cc3C)C2)nc2ccccc21 |
|
Name: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
|