Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DM9AEF0)
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| Synonyms |
53242-88-9; 4-(4-chlorobenzyl)phthalazin-1(2H)-one; 4-(4-Chloro-benzyl)-2H-phthalazin-1-one; 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one; UNII-56DW142LLX; MLS000547504; 4-(4-chlorobenzyl)phthalazin-1-ol; CHEMBL63976; 4-(4-chlorobenzyl)-1(2H)-phthalazinone; 56DW142LLX; 4-[(4-CHLOROPHENYL)METHYL]PHTHALAZIN-1(2H)-ONE; SMR000113649; 4-(4-Chlorobenzyl)-2H-phthalazin-1-one; 4-[(4-Chlorophenyl)methyl]-1(2H)-phthalazinone; 4-((4-Chlorophenyl)methyl)phthalazin-1(2H)-one; W-109042; 4-{[4-chlorophenyl]methyl}-1(2H)-phthalazinone
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| Indication |
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Molecule-Related Drug Atlas
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Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Approved Drug(s) Clinical Trial Drug(s) Patented Agent(s) Discontinued Drug(s) |
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Drug(s) Targeting Adrenergic receptor alpha-1D (ADRA1D)
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Drug(s) Targeting Adrenergic receptor alpha-1A (ADRA1A)
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Molecular Interaction Atlas of This Drug
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![]() Drug Therapeutic Target (DTT) |
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References

