Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC001108

Drug Information
NamePenfluridol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C28H27ClF5NO/c29-26-12-7-21(18-25(26)28(32,33)34)27(36)13-16-3
5(17-14-27)15-1-2-24(19-3-8-22(30)9-4-19)20-5-10-23(31)11-6-20/h3
-12,18,24,36H,1-2,13-17H2
InChIKeyMDLAAYDRRZXJIF-UHFFFAOYSA-N
Canonical SMILESC1CN(CCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F    
CAS NumberCAS 26864-56-2
PubChem Compound IDCID 33630.
PubChem Substance IDSID 175472.
SuperDrug ATC IDN05AG03
SuperDrug CAS ID026864562;
TargetVoltage-dependent T-type calcium channel alpha-1G subunitBlocker[1]
Ref 1Differential inhibition of T-type calcium channels by neuroleptics. J Neurosci. 2002 Jan 15;22(2):396-403. To Reference



 

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