Drug General Information
Drug ID
D07GZT
Former ID
DNC002976
Drug Name
Deamido-Nad+
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL

Formula
C21H26N6O15P2
Canonical SMILES
C1=CC(=C[N+](=C1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(<br />C(O3)N4C=NC5=C4N=CN=C5N)O)O)O)O)C(=O)[O-]
InChI
1S/C21H26N6O15P2/c22-17-12-18(24-7-23-17)27(8-25-12)20-16(31)14(29)11(41-20)6-39-44(36,37)42-43(34,35)38-5-10-13(28)15(30)19(40-10)26-3-1-2-9(4-26)21(32)33/h1-4,7-8,10-11,13-16,19-20,28-31H,5-6H2,(H4-,22,23,24,32,33,34,35,36,37)/t10-,11-,13-,14-,15-,16-,19-,20-/m1/s1
InChIKey
SENPVEZBRZQVST-HISDBWNOSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) NH(3)-dependentNAD(+) synthetase Target Info Inhibitor [551393]
Probable nicotinate-nucleotide adenylyltransferase Target Info Inhibitor [551393]
Nicotinate-nucleotide adenylyltransferase Target Info Inhibitor [551393]
KEGG Pathway Nicotinate and nicotinamide metabolism
Metabolic pathways
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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