Therapeutic Targets Database
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TTD Drug ID: DNC000492

Drug Information
NameCyclazosin
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H27N5O4/c1-30-19-12-14-15(13-20(19)31-2)25-23(26-21(14)24)2
8-10-9-27(16-6-3-4-7-17(16)28)22(29)18-8-5-11-32-18/h5,8,11-13,16
-17H,3-4,6-7,9-10H2,1-2H3,(H2,24,25,26)/t16-,17+/m0/s1
InChIKeyXBRXTUGRUXGBPX-DLBZAZTESA-N
Canonical SMILESCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(C4C3CCCC4)C(=O)C5=CC=CO5)N)OC    
Isomeric SMILESCOC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN([C@@H]4[C@H]3CCCC4)C(=O)C5=CC=CO5)N)OC
CAS NumberCAS 139953-73-4
PubChem Compound IDCID 132266.
PubChem Substance IDSID 708622.
TargetAlpha-1B adrenergic receptorAntagonist[1]
Ref 1Identification of alpha1-adrenoceptor subtypes involved in contraction of young CD rat epididymal vas deferens. Eur J Pharmacol. 2009 Jan 14;602(2-3):388-94. Epub 2008 Nov 14. To Reference



 

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