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Gene Set: D1 - Approved - RIFAXIMIN


Collection D1 : Approved
Chemical Name RIFAXIMIN
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotNotApprovedNotNotNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
785.879 g/mol 5 14 6.2958 False(1/4)
Structure
InChI InChI=1S/C43H51N3O11/c1-19-14-16-46-28(18-19)44-32-29-30-37(50)25(7)40-31(29)41(52)43(9,57-40)55-17-15-27(54-10)22(4)39(56-26(8)47)24(6)36(49)23(5)35(48)20(2)12-11-13-21(3)42(53)45-33(34(32)46)38(30)51/h11-18,20,22-24,27,35-36,39,48-51H,1-10H3,(H,45,53)/b12-11+,17-15+,21-13-/t20-,22+,23+,24+,27-,35-,36+,39+,43-/m0/s1
InChIKey NZCRJKRKKOLAOJ-XRCRFVBUSA-N
Links

Gene (2 / 8)


⊖ Less

Source Type Unit Value Gene PMID Assay Other
PubChem EC50uM2.200NR1I2GI(Protien) :
PubChem EC50uM4.000NR1I2GI(Protien) :
PubChem uMNR1I2GI(Protien) :
PubChem uMNR1I2GI(Protien) :
PubChem PotencyuM13.336TDP1-GI(Protien) :
ChEMBLActivity-NR1I2
-Target : CHEMBL3401
ChEMBLActivity-NR1I2
-Target : CHEMBL3401
ChEMBLActivity-NR1I2
-Target : CHEMBL3401
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