3-chloro-4-methoxy-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide structure
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Common Name | 3-chloro-4-methoxy-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide | ||
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| CAS Number | 1171908-72-7 | Molecular Weight | 410.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H23ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-chloro-4-methoxy-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide |
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| Molecular Formula | C19H23ClN2O4S |
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| Molecular Weight | 410.9 |
| InChIKey | CCQUXCIBVRDEKI-UHFFFAOYSA-N |
| SMILES | COCCN1CCCc2ccc(NS(=O)(=O)c3ccc(OC)c(Cl)c3)cc21 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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