N-(1H-1,3-benzodiazol-2-yl)-4-(trifluoromethoxy)benzamide
Modify Date: 2026-04-18 14:05:59
N-(1H-1,3-benzodiazol-2-yl)-4-(trifluoromethoxy)benzamide structure
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Common Name | N-(1H-1,3-benzodiazol-2-yl)-4-(trifluoromethoxy)benzamide | ||
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| CAS Number | 784159-17-7 | Molecular Weight | 321.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10F3N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1H-1,3-benzodiazol-2-yl)-4-(trifluoromethoxy)benzamide |
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| Molecular Formula | C15H10F3N3O2 |
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| Molecular Weight | 321.25 |
| InChIKey | YDXKHFMUCKANQF-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F |
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Name: Antiproliferative activity against human MDA-MB-468 cells assessed as reduction in ce...
Source: ChEMBL
Target: MDA-MB-468
External Id: CHEMBL4821860
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Name: Inhibition of mTOR (unknown origin)
Source: ChEMBL
Target: Serine/threonine-protein kinase mTOR
External Id: CHEMBL4821861
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|
Name: Antiproliferative activity against human A549 cells assessed as reduction in cell via...
Source: ChEMBL
Target: A549
External Id: CHEMBL4821858
|
|
Name: Antiproliferative activity against human MDA-MB-231 cells assessed as reduction in ce...
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL4821859
|
|
Name: Induction of autophagy in human MDA-MB-231 cells assessed as MDC positive ratio at 1 ...
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL4821862
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