2-[[1-(6-Quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-yl]amino]ethanol structure
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Common Name | 2-[[1-(6-Quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-yl]amino]ethanol | ||
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| CAS Number | 956906-26-6 | Molecular Weight | 321.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N7O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[[1-(6-Quinolinylmethyl)-1H-1,2,3-triazolo[4,5-b]pyrazin-6-yl]amino]ethanol |
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| Molecular Formula | C16H15N7O |
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| Molecular Weight | 321.34 |
| InChIKey | HBZSJPZNEMQXCF-UHFFFAOYSA-N |
| SMILES | OCCNc1cnc2nnn(Cc3ccc4ncccc4c3)c2n1 |
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Name: Apparent permeability across apical to basolateral side in human Caco2 cells
Source: ChEMBL
Target: Caco-2
External Id: CHEMBL2175485
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Name: Competitive inhibition of N-terminal His6-tagged recombinant human c-MET (974 to 1390...
Source: ChEMBL
Target: Hepatocyte growth factor receptor
External Id: CHEMBL2175491
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Name: Antagonist activity at c-MET receptor in human A549 cells assessed as inhibition of a...
Source: ChEMBL
Target: Hepatocyte growth factor receptor
External Id: CHEMBL2175489
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