1-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)-N-(furan-2-ylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide structure
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Common Name | 1-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)-N-(furan-2-ylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide | ||
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| CAS Number | 950357-49-0 | Molecular Weight | 433.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H16ClN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-(4-chlorophenyl)benzo[c]isoxazol-5-yl)-N-(furan-2-ylmethyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide |
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| Molecular Formula | C22H16ClN5O3 |
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| Molecular Weight | 433.8 |
| InChIKey | DNYPTQPEQQAMPZ-UHFFFAOYSA-N |
| SMILES | Cc1c(C(=O)NCc2ccco2)nnn1-c1ccc2noc(-c3ccc(Cl)cc3)c2c1 |
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Name: Cytotoxicity against human MDA-MB-468 cells assessed as cell growth at 10'-5 M after ...
Source: ChEMBL
Target: MDA-MB-468
External Id: CHEMBL2427971
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Name: Cytotoxicity against human UO31 cells assessed as cell growth at 10'-5 M after 48 hrs...
Source: ChEMBL
Target: UO-31
External Id: CHEMBL2427990
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Name: Cytotoxicity against human A498 cells assessed as cell growth at 10'-5 M after 48 hrs...
Source: ChEMBL
Target: A498
External Id: CHEMBL2427993
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Name: Cytotoxicity against human RPMI8226 cells assessed as cell growth at 10'-5 M after 48...
Source: ChEMBL
Target: RPMI-8226
External Id: CHEMBL2429110
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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Name: Cytotoxicity against human UACC62 cells assessed as cell growth at 10'-5 M after 48 h...
Source: ChEMBL
Target: UACC-62
External Id: CHEMBL2427997
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