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Gene Set: D1 - Approved - RIFABUTIN


Collection D1 : Approved
Chemical Name RIFABUTIN
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotApprovedNotNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
847.005 g/mol 5 15 4.6468 False(2/4)
Structure
InChI InChI=1S/C46H62N4O11/c1-22(2)21-50-18-16-46(17-19-50)48-34-31-32-39(54)28(8)42-33(31)43(56)45(10,61-42)59-20-15-30(58-11)25(5)41(60-29(9)51)27(7)38(53)26(6)37(52)23(3)13-12-14-24(4)44(57)47-36(40(32)55)35(34)49-46/h12-15,20,22-23,25-27,30,37-38,41,49,52-54H,16-19,21H2,1-11H3,(H,47,57)/b13-12+,20-15+,24-14-/t23-,25+,26+,27+,30-,37-,38+,41+,45-/m0/s1
InChIKey ATEBXHFBFRCZMA-VXTBVIBXSA-N
Links

Gene (6 / 6)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
PubChem Ratio Potency (uM)uM26.941AR-GI(Protien) :
PubChem uMMAPT-GI(Protien) :
PubChem Ratio Potency (uM)uM64.533NFE2L2-GI(Protien) :
PubChem PotencyuM0.794NR1I2-GI(Protien) :
PubChem PotencyuM20.596TDP1-GI(Protien) :
PubChem PotencyuM39.811VDR-GI(Protien) :
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