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Gene Set: D1 - Approved - ATOMOXETINE


Collection D1 : Approved
Chemical Name ATOMOXETINE
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotNotApprovedNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
255.355 g/mol 1 2 4.1155 True
Structure
InChI InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3/t17-/m1/s1
InChIKey VHGCDTVCOLNTBX-QGZVFWFLSA-N
Links

Gene (8 / 40)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
PubChem uMCYP1A2-GI(Protien) :
PubChem PotencyuM6.310CYP2D6-GI(Protien) :
PubChem uMCYP2D6-GI(Protien) :
PubChem IC50uM2.100KCNH2GI(Protien) :
PubChem IC50uM0.003SLC6A2GI(Protien) :
PubChem IC50uM0.003SLC6A2GI(Protien) :
PubChem IC50uM0.003SLC6A2GI(Protien) :
PubChem IC50uM0.003SLC6A2GI(Protien) :
PubChem IC50uM0.003SLC6A2GI(Protien) :
PubChem IC50uM0.005SLC6A2GI(Protien) :
PubChem IC50uM0.005SLC6A2GI(Protien) :
PubChem IC50uM0.005SLC6A2GI(Protien) :
PubChem IC50uM0.005SLC6A2GI(Protien) :
PubChem IC50uM0.005SLC6A2GI(Protien) :
PubChem IC50uM0.005SLC6A2GI(Protien) :
PubChem IC50uM0.005SLC6A2GI(Protien) :
PubChem IC50uM3.000SLC6A3GI(Protien) :
PubChem IC50uM3.000SLC6A3GI(Protien) :
PubChem IC50uM3.000SLC6A3GI(Protien) :
PubChem IC50uM3.000SLC6A3GI(Protien) :
PubChem IC50uM3.100SLC6A3GI(Protien) :
PubChem IC50uM3.100SLC6A3GI(Protien) :
PubChem IC50uM3.100SLC6A3GI(Protien) :
PubChem KiuMSLC6A3GI(Protien) :
PubChem IC50uM0.048SLC6A4GI(Protien) :
PubChem IC50uM0.048SLC6A4GI(Protien) :
PubChem IC50uM0.048SLC6A4GI(Protien) :
PubChem IC50uM0.180SLC6A4GI(Protien) :
PubChem IC50uM0.180SLC6A4GI(Protien) :
PubChem IC50uM0.180SLC6A4GI(Protien) :
PubChem IC50uM0.180SLC6A4GI(Protien) :
PubChem IC50uM0.190SLC6A4GI(Protien) :
PubChem IC50uM0.190SLC6A4GI(Protien) :
PubChem IC50uM0.190SLC6A4GI(Protien) :
PubChem IC50uMSLC6A4GI(Protien) :
PubChem PotencyuM29.855TDP1-GI(Protien) :
PubChem PotencyuM31.623TSHR-GI(Protien) :
ChEMBLPotencynM6309.600CYP2D6
-Target : CHEMBL289
ChEMBLAC50nM6309.570CYP2D6
-Target : CHEMBL289
ChEMBLPotencynM31622.800TSHR
-Target : CHEMBL1963
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