N-(4-chlorophenethyl)-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide structure
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Common Name | N-(4-chlorophenethyl)-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide | ||
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| CAS Number | 950313-73-2 | Molecular Weight | 492.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H26ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chlorophenethyl)-3-(4-oxo-7-phenyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanamide |
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| Molecular Formula | C27H26ClN3O2S |
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| Molecular Weight | 492.0 |
| InChIKey | QVVFYDUDNIATES-UHFFFAOYSA-N |
| SMILES | C1CC2=C(CC1C3=CC=CC=C3)SC4=C2C(=O)NC(=N4)CCC(=O)NCCC5=CC=C(C=C5)Cl |
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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: 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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