Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DM19GAY)
Drug Name | ||||||
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Synonyms |
CHEMBL1084866; 4-[2-(Anthracen-9-Ylmethylidene)hydrazino]-N-(3-Chlorophenyl)-4-Oxobutanamide; 4-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-N-(3-chlorophenyl)-4-oxobutanamide; NadD inhibitor 1_02; SCHEMBL11887958; A0640/0029695; STK696827; BDBM50318652; AKOS001707409; US8785499, 1_02; 4-{2-[(E)-1-(9-anthryl)methylidene]hydrazino}-N-(3-chlorophenyl)-4-oxobutanamide; (E)-4-(2-(anthracen-9-ylmethylene)hydrazinyl)-N-(3-chlorophenyl)-4-oxobutanamide
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Cross-matching ID | ||||||
Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Patented Agent(s) Investigative Drug(s) |
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Drug(s) Targeting Bacterial Nicotinate-nucleotide adenylyltransferase (Bact nadD)
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Molecular Interaction Atlas of This Drug
Molecular Interaction Atlas | |||||||||||||||||||||||||||
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Drug Therapeutic Target (DTT) |
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