4-(5-fluoro-1H-benzo[d]imidazol-2-yl)thiazole structure
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Common Name | 4-(5-fluoro-1H-benzo[d]imidazol-2-yl)thiazole | ||
|---|---|---|---|---|
| CAS Number | 3575-04-0 | Molecular Weight | 219.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H6FN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(5-fluoro-1H-benzo[d]imidazol-2-yl)thiazole |
|---|
| Molecular Formula | C10H6FN3S |
|---|---|
| Molecular Weight | 219.24 |
| InChIKey | RVQSSIWKLVUFBC-UHFFFAOYSA-N |
| SMILES | Fc1ccc2nc(-c3cscn3)[nH]c2c1 |
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Name: Cytotoxicity against HUVEC assessed as inhibition of cell proliferation rate at 10 uM...
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL3587104
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|
Name: Inhibition of Mn2+ loaded MetAP expressed in Escherichia coli at upto 10 uM
Source: ChEMBL
Target: Methionine aminopeptidase
External Id: CHEMBL865845
|
|
Name: Cytotoxicity against HUVEC assessed as inhibition of cell proliferation rate at 100 u...
Source: ChEMBL
Target: HUVEC
External Id: CHEMBL3587105
|
|
Name: Inhibition of Co2+ loaded MetAP expressed in Escherichia coli
Source: ChEMBL
Target: Methionine aminopeptidase
External Id: CHEMBL865844
|