Therapeutic Targets Database
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TTD Drug ID: DNC000316

Drug Information
NameBIBO3304
IndicationNot AvailableExperimental    
Structure

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InChI1S/C29H35N7O3.C2HF3O2/c30-28(31)33-17-7-12-24(26(37)34-18-20-13-1
5-21(16-14-20)19-35-29(32)39)36-27(38)25(22-8-3-1-4-9-22)23-10-5-
2-6-11-23;3-2(4,5)1(6)7/h1-6,8-11,13-16,24-25H,7,12,17-19H2,(H,34
,37)(H,36,38)(H4,30,31,33)(H3,32,35,39);(H,6,7)/t24-;/m1./s1
InChIKeyFBMCYYWIBYEOST-GJFSDDNBSA-N
Canonical SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)CNC(=
O)N.C(=O)(C(F)(F)F)O    
Isomeric SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@H](CCCN=C(N)N)C(=O)NCC3=CC=C(C=C3)
CNC(=O)N.C(=O)(C(F)(F)F)O
PubChem Compound IDCID 5311021.
PubChem Substance IDSID 7978786.
TargetNeuropeptide Y receptor type 1Antagonist[1]
Ref 1Neuropeptide Y induced modulation of dopamine synthesis in the striatum. Regul Pept. 2005 Jul 15;129(1-3):73-8. To Reference



 

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