Details of the Drug
General Information of Drug (ID: DMXERWD)
Drug Name |
Selenazole-4-Carboxyamide-Adenine Dinucleotide
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Synonyms |
SELENAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE; SAE; AC1L9GCG; CHEMBL451855; DB03070; Selenazole-4-carboxamide adenine dinucleotide; 2-[5-O-(5'-Adenylyloxyphosphonyl)-beta-D-ribofuranosyl]selenazole-4-carboxamide; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(4-carbamoyl-1,3-selenazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(4-carbamoyl-1,
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Indication |
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Drug Type |
Small molecular drug
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Structure |
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3D MOL | 2D MOL | ||||||||||||||||||||||
#Ro5 Violations (Lipinski): 4 |
Molecular Weight | 716.4 | |||||||||||||||||||||
Logarithm of the Partition Coefficient | Not Available | ||||||||||||||||||||||
Rotatable Bond Count | 11 | ||||||||||||||||||||||
Hydrogen Bond Donor Count | 8 | ||||||||||||||||||||||
Hydrogen Bond Acceptor Count | 19 | ||||||||||||||||||||||
Chemical Identifiers |
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Cross-matching ID | |||||||||||||||||||||||
Molecular Interaction Atlas of This Drug
![]() Drug Therapeutic Target (DTT) |
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Molecular Interaction Atlas (MIA) | |||||||||||||||||||||||||||