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Gene Set: D4 : CTD - Pirenzepine


Collection D4 : CTD
Chemical Name Pirenzepine ( From PubChem : PIRENZEPINE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
NotApprovedNotNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
351.402 g/mol 1 6 1.2034 True
Structure
InChI InChI=1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26)
InChIKey RMHMFHUVIITRHF-UHFFFAOYSA-N
Links

Gene (6 / 19)


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Source Type Unit Value Gene PMID Assay Other
CTDdecreases(reaction)CD40
D010890
CTDincreases(expression)CD40
D010890
CTDaffects(binding)CHRM1
D010890
CTDaffects(reaction)CHRM1
D010890
CTDaffects(binding)CHRM1
D010890
CTDdecreases(reaction)CHRM1
D010890
CTDaffects(binding)CHRM1
D010890
CTDdecreases(reaction)CHRM1
D010890
CTDaffects(binding)CHRM5
D010890
CTDdecreases(reaction)CHRM5
D010890
PubChem PotencyuM31.623CYP2D6-GI(Protien) :
PubChem NoneuMCYP2D6-GI(Protien) :
PubChem PotencyuM3.663DRD1-GI(Protien) :
PubChem PotencyuM29.935EHMT2-GI(Protien) :
PubChem PotencyuM56.234EHMT2-GI(Protien) :
ChEMBLAC50nM31622.800CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM31622.800CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM29934.900EHMT2
-Target : CHEMBL6032
ChEMBLPotencynM56234.100EHMT2
-Target : CHEMBL6032
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