1-(2-chloroethyl)-3-[(4-oxo-3H-phthalazin-1-yl)methyl]urea
Modify Date: 2026-04-23 12:08:16
![1-(2-chloroethyl)-3-[(4-oxo-3H-phthalazin-1-yl)methyl]urea Structure](https://www.chemsrc.com/extcaspic/391/899985-22-9.png)
1-(2-chloroethyl)-3-[(4-oxo-3H-phthalazin-1-yl)methyl]urea structure
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Common Name | 1-(2-chloroethyl)-3-[(4-oxo-3H-phthalazin-1-yl)methyl]urea | ||
|---|---|---|---|---|
| CAS Number | 899985-22-9 | Molecular Weight | 280.71 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13ClN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(2-chloroethyl)-3-[(4-oxo-3H-phthalazin-1-yl)methyl]urea |
|---|
| Molecular Formula | C12H13ClN4O2 |
|---|---|
| Molecular Weight | 280.71 |
| InChIKey | YWVIFIFVGNYJQW-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)NCCCl |
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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: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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_HPP
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