Benzimidazole-thiophene carbonitrile, 3
Modify Date: 2025-08-21 21:28:40
Benzimidazole-thiophene carbonitrile, 3 structure
|
Common Name | Benzimidazole-thiophene carbonitrile, 3 | ||
|---|---|---|---|---|
| CAS Number | 916985-22-3 | Molecular Weight | 469.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H19N3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzimidazole-thiophene carbonitrile, 3 |
|---|
| Molecular Formula | C22H19N3O5S2 |
|---|---|
| Molecular Weight | 469.5 |
| InChIKey | PZPCKANQRXHUSX-UHFFFAOYSA-N |
| SMILES | COc1cc2ncn(-c3cc(OCc4ccc(S(C)(=O)=O)cc4)c(C#N)s3)c2cc1OC |
|
Name: Inhibition of human recombinant IKKepsilon by TR-FRET assay
Source: ChEMBL
Target: Inhibitor of nuclear factor kappa-B kinase subunit epsilon
External Id: CHEMBL911347
|
|
Name: Inhibition of PLK1
Source: ChEMBL
Target: Serine/threonine-protein kinase PLK1
External Id: CHEMBL911349
|
|
Name: Scintillation Proximity Assay (SPA) from Article 10.1016/j.bmcl.2006.09.018: "5-(1H-B...
Source: BindingDB
Target: N/A
External Id: BindingDB_3059_2
|
|
Name: IKK Kinase Inhibition Assay from Article 10.1016/j.bmcl.2006.09.018: "5-(1H-Benzimida...
Source: BindingDB
Target: N/A
External Id: BindingDB_3059_1
|
Total 4, Current Page 1 of 1
1