Therapeutic Targets Database
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TTD Drug ID: DNC000799

Drug Information
NameIndolophenanthridine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H18N2/c1-21-11-12-5-2-3-6-14(12)19-15-7-4-8-16-18(15)13(10-
20-16)9-17(19)21/h2-8,10,17,19-20H,9,11H2,1H3/t17-,19-/m1/s1
InChIKeyWRNKIDLXXXIELU-IEBWSBKVSA-N
Canonical SMILESCN1CC2=CC=CC=C2C3C1CC4=CNC5=CC=CC3=C45    
Isomeric SMILESCN1CC2=CC=CC=C2[C@H]3[C@H]1CC4=CNC5=CC=CC3=C45
CAS NumberCAS 100999-26-6
PubChem Compound IDCID 58144.
PubChem Substance IDSID 195042.
TargetD1 dopamine receptor-interacting protein calcyonActivator[1]
Dopamine D2-like receptorAgonist[1]
Ref 1Dopamine D1 receptor agonists induce penile erections in rats. Eur J Pharmacol. 2003 Jan 26;460(1):71-4. To Reference



 

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