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Gene Set: D4 : Boss - c9h7n7o2s


Collection D4 : Boss
Chemical Name c9h7n7o2s ( From PubChem : AZATHIOPRINE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotApprovedApprovedNotApprovedNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
277.263 g/mol 1 6 1.669 True
Structure
InChI InChI=1S/C9H7N7O2S/c1-15-4-14-7(16(17)18)9(15)19-8-5-6(11-2-10-5)12-3-13-8/h2-4H,1H3,(H,10,11,12,13)
InChIKey LMEKQMALGUDUQG-UHFFFAOYSA-N
Links

Gene (61 / 76)


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Source Type Unit Value Gene PMID Assay Other
BOSSText MiningABCA1
BOSSText MiningABCC4
BOSSText MiningACE
BOSSText MiningACHE
BOSSText MiningALB
BOSSText MiningAQP4
BOSSText MiningBCL2
BOSSText MiningBTG3
BOSSText MiningC7orf49
BOSSText MiningCASP3
BOSSText MiningCD4
BOSSText MiningCD8A
BOSSText MiningCDT1
BOSSText MiningCSF2
BOSSText MiningCSF3
BOSSText MiningCYP2C8
BOSSText MiningDDR2
BOSSText MiningEGFR
BOSSText MiningF3
BOSSText MiningF9
BOSSText MiningHBB
BOSSText MiningHLA-DRB5
BOSSText MiningIFNA1
BOSSText MiningIFNA17
BOSSText MiningIFNB1
BOSSText MiningIL10
BOSSText MiningIL6
BOSSText MiningINS
BOSSText MiningITPA
BOSSText MiningMPO
BOSSText MiningMTOR
BOSSText MiningMTR
BOSSText MiningMTX1
BOSSText MiningNUP214
BOSSText MiningPITX1
BOSSText MiningPLCB4
BOSSText MiningPLXNA3
BOSSText MiningPRDX2
BOSSText MiningPSC
BOSSText MiningRHO
BOSSText MiningSLC17A5
BOSSText MiningSLC7A1
BOSSText MiningSP5
BOSSText MiningTHM
BOSSText MiningTNF
BOSSText MiningTP53
BOSSText MiningTPMT
BOSSText MiningXDH
PubChem NoneuMABCB1-GI(Protien) :
PubChem AhR Potency (uM)uM22.553AHR-GI(Protien) :
PubChem Potency-Replicate_1uM27.140AHR-GI(Protien) :
PubChem PotencyuM0.206ATAD5-GI(Protien) :
PubChem PotencyuM0.316HBB-GI(Protien) :
PubChem PotencyuM1.585HBB-GI(Protien) :
PubChem PotencyuM1.995HBB-GI(Protien) :
PubChem PotencyuM2.512HBB-GI(Protien) :
PubChem PotencyuM4.109IDH1-GI(Protien) :
PubChem NoneuMJAK2-GI(Protien) :
PubChem Ratio Potency (uM)uM7.522NFE2L2-GI(Protien) :
PubChem Potency-Replicate_1uM8.412NFE2L2-GI(Protien) :
PubChem Ratio Potency (uM)uM10.191NFE2L2-GI(Protien) :
PubChem PotencyuM27.306NFE2L2-GI(Protien) :
PubChem PotencyuM37.578NFE2L2-GI(Protien) :
PubChem NoneuMSTK33-GI(Protien) :
PubChem NoneuMTNFRSF10B-GI(Protien) :
ChEMBLPotencynM205.900ATAD5
-Target : CHEMBL1741209
ChEMBLInhibition-CYP1A2
-Target : CHEMBL3356
ChEMBLInhibition-CYP2C19
-Target : CHEMBL3622
ChEMBLInhibition-CYP2C9
-Target : CHEMBL3397
ChEMBLInhibition-CYP2D6
-Target : CHEMBL289
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLInhibition-CYP3A4
-Target : CHEMBL340
ChEMBLPotencynM1995.260HBB
-Target : CHEMBL4331
ChEMBLPotencynM1584.900HBB
-Target : CHEMBL4331
ChEMBLPotencynM2511.900HBB
-Target : CHEMBL4331
ChEMBLPotencynM316.200HBB
-Target : CHEMBL4331
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