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Gene Set: D4 : Boss - clarithromycinum


Collection D4 : Boss
Chemical Name clarithromycinum ( From PubChem : CLARITHROMYCIN )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotApprovedApprovedNotApprovedNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
747.953 g/mol 4 14 2.4397 False(2/4)
Structure
InChI InChI=1S/C38H69NO13/c1-15-26-38(10,45)31(42)21(4)28(40)19(2)17-37(9,47-14)33(52-35-29(41)25(39(11)12)16-20(3)48-35)22(5)30(23(6)34(44)50-26)51-27-18-36(8,46-13)32(43)24(7)49-27/h19-27,29-33,35,41-43,45H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,24+,25+,26-,27+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1
InChIKey AGOYDEPGAOXOCK-KCBOHYOISA-N
Links

Gene (21 / 21)


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Source Type Unit Value Gene PMID Assay Other
BOSSText MiningATP4A
BOSSText MiningCD4
BOSSText MiningCDT1
BOSSText MiningCYGB
BOSSText MiningCYP2C8
BOSSText MiningHLP
BOSSText MiningHSPD1
BOSSText MiningIL10
BOSSText MiningIL6
BOSSText MiningKSR1
BOSSText MiningMPO
BOSSText MiningMUC5AC
BOSSText MiningNFKBIL1
BOSSText MiningOPTN
BOSSText MiningPPIG
BOSSText MiningTNF
ChEMBLInhibition-CYP1A2
-Target : CHEMBL3356
ChEMBLInhibition-CYP2C19
-Target : CHEMBL3622
ChEMBLInhibition-CYP2C9
-Target : CHEMBL3397
ChEMBLInhibition-CYP2D6
-Target : CHEMBL289
ChEMBLInhibition-F2RL1
-Target : CHEMBL5963
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