Therapeutic Targets Database
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TTD Drug ID: DNC013584

Drug Information
NameSB-0304
IndicationNot AvailableExperimental    
Structure

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InChI1S/C25H29N5O5/c1-14(30-12-18-8-19(31)7-6-16(18)9-20(26)24(30)34)2
3(33)28-21-10-15-4-2-3-5-17(15)11-29(25(21)35)13-22(27)32/h2-8,14
,20-21,31H,9-13,26H2,1H3,(H2,27,32)(H,28,33)/t14-,20+,21+/m1/s1
InChIKeyACFTTXWQZSBVGL-OREJSRFESA-N
Canonical SMILESCC(C(=O)NC1CC2=CC=CC=C2CN(C1=O)CC(=O)N)N3CC4=C(CC(C3=O)N)C=CC(=C4)O    
Isomeric SMILESC[C@H](C(=O)N[C@H]1CC2=CC=CC=C2CN(C1=O)CC(=O)N)N3CC4=C(C[C@@H](C3=O)N)C=
CC(=C4)O
TargetDelta opioid receptorInhibitor[1]
Mu opioid receptorInhibitor[1]
Ref 1J Med Chem. 2008 Apr 24;51(8):2571-4. Epub 2008 Mar 28.Blood-brain barrier penetration by two dermorphin tetrapeptide analogues: role of lipophilicity vs structural flexibility. To Reference



 

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