N-(1H-benzotriazol-1-ylmethyl)biphenyl-2-amine
Modify Date: 2026-04-07 18:47:34
N-(1H-benzotriazol-1-ylmethyl)biphenyl-2-amine structure
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Common Name | N-(1H-benzotriazol-1-ylmethyl)biphenyl-2-amine | ||
|---|---|---|---|---|
| CAS Number | 62001-39-2 | Molecular Weight | 300.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H16N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1H-benzotriazol-1-ylmethyl)biphenyl-2-amine |
|---|
| Molecular Formula | C19H16N4 |
|---|---|
| Molecular Weight | 300.4 |
| InChIKey | MMGJACDDPHZDHZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CC=CC=C2NCN3C4=CC=CC=C4N=N3 |
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Name: Confirmatory screen in NF54 pLDH assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888487
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Name: Primary screen in NF54 nanoGlo assay, in single point, at 2uM, 72h
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4888485
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