Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC002456

Drug Information
IndicationNot AvailableExperimental    

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Canonical SMILESC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)[O-])O.[Na+]    
Isomeric SMILESC1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O)
CAS NumberCAS 20398-34-9
PubChem Compound IDCID 45109812.
Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinaseInhibitor[1]
3-hydroxy-3-methylglutaryl-coenzyme A reductaseInhibitor[1]
D-alanine--D-alanine ligaseInhibitor[1]
Glutamate--cysteine ligaseInhibitor[1]
Glycogen synthase kinase-3 betaInhibitor[1]
Heat shock cognate 71 kDa proteinInhibitor[1]
Heat shock protein HSP 90-alphaInhibitor[1]
Kinesin-like protein KIF11Inhibitor[1]
Mast/stem cell growth factor receptorInhibitor[1]
Pantothenate kinaseInhibitor[1]
Phosphopantetheine adenylyltransferaseInhibitor[1]
Pyridoxal kinaseInhibitor[1]
Serine/threonine-protein kinase 6Inhibitor[1]
Thymidine kinaseInhibitor[1]
Thymidylate kinaseInhibitor[1]
Ref 1Nucleic Acids Res. 2011 January; 39(Database issue): D1035¨CD1041. DrugBank 3.0: a comprehensive resource for ¡®Omics¡¯ research on drugs To Reference


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