Therapeutic Targets Database
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TTD Drug ID: DNC002341

Drug Information
NameEB-47
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H27N9O6/c25-20-16-21(28-10-27-20)33(11-29-16)24-18(36)17(35
)19(39-24)23(38)32-6-4-31(5-7-32)9-15(34)30-14-3-1-2-12-13(14)8-2
6-22(12)37/h1-3,10-11,17-19,24,35-36H,4-9H2,(H,26,37)(H,30,34)(H2
,25,27,28)/t17-,18+,19-,24+/m1/s1
InChIKeyDDFLFKTXUWPNMV-LFALDJFMSA-N
Canonical SMILESC1CN(CCN1CC(=O)NC2=CC=CC3=C2CNC3=O)C(=O)C4C(C(C(O4)N5C=NC6=C5N=CN=C6N)O)
O    
Isomeric SMILESC1CN(CCN1CC(=O)NC2=CC=CC3=C2CNC3=O)C(=O)[C@H]4[C@@H]([C@@H]([C@H](O4)
N5C=NC6=C5N=CN=C6N)O)O
PubChem Compound IDCID 53229989.
TargetPoly(ADP-ribose) polymerase (PARP)Inhibitor[1]
Ref 1Poly(ADP-ribose) polymerase and the therapeutic effects of its inhibitors. Nat Rev Drug Discov. 2005 May;4(5):421-40. To Reference



 

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