Drug General Information
Drug ID
D0G8YX
Former ID
DNC003018
Drug Name
Alpha,Beta-Methyleneadenosine-5'-Triphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540689]
Formula
C11H18N5O12P3
InChI
InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-29(19,20)4-30(21,22)28-31(23,24)25/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21,22)(H2,12,13,14)(H2,23,24,25)/t5-,7-,8-,11-/m1/s1
InChIKey
CAWZRIXWFRFUQB-IOSLPCCCSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Adenylate cyclase Target Info Inhibitor [551393]
2-amino-4-hydroxy-6- hydroxymethyldihydropteridine pyrophosphokinase Target Info Inhibitor [551393]
NH(3)-dependentNAD(+) synthetase Target Info Inhibitor [551393]
References
Ref 540689(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4093).
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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