Therapeutic Targets Database
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TTD Drug ID: DNC014669

Drug Information
NameAdcAhxArg4Lys-PEGOMe
IndicationNot AvailableExperimental    
Structure

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InChI1S/C51H93N25O12/c1-86-25-26-87-24-23-63-41(80)29(11-4-5-17-52)72-
43(82)31(13-8-20-65-49(56)57)74-45(84)33(15-10-22-67-51(60)61)75-
44(83)32(14-9-21-66-50(58)59)73-42(81)30(12-7-19-64-48(54)55)71-3
4(77)16-3-2-6-18-62-46(85)38-36(78)37(79)47(88-38)76-28-70-35-39(
53)68-27-69-40(35)76/h27-33,36-38,47,78-79H,2-26,52H2,1H3,(H,62,8
5)(H,63,80)(H,71,77)(H,72,82)(H,73,81)(H,74,84)(H,75,83)(H2,53,68
,69)(H4,54,55,64)(H4,56,57,65)(H4,58,59,66)(H4,60,61,67)/t29?,30-
,31-,32-,33-,36-,37+,38-,47+/m0/s1
InChIKeyJBQKHDQXRCCDGW-NZDGIOGASA-N
Canonical SMILESCOCCOCCNC(=O)C(CCCCN)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=
C(N)N)NC(=O)C(CCCN=C(N)N)NC(=O)CCCCCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=CN=C3N)
O)O    
Isomeric SMILESCOCCOCCNC(=O)C(CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=
O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CCCCCNC(=O)[C@@H]1[C@H](
[C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)O
TargetcAMP-dependent protein kinase alpha-catalytic subunitInhibitor[1]
cAMP-dependent protein kinase beta-1 catalytic subunitInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2003 Sep 15;13(18):3035-9.Liquid-phase synthesis of a pegylated adenosine-oligoarginine conjugate, cell-permeable inhibitor of cAMP-dependent protein kinase. To Reference



 

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