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Gene Set: D4 : Boss - compound 469


Collection D4 : Boss
Chemical Name compound 469 ( From PubChem : ISOFLURANE )
FDA NPC WHO Indian Australia China Traditional
Herbal
Clinical
Trail
ApprovedNotApprovedApprovedApprovedApprovedNotNot
Molecular
Weight
Hydrogen Bond
Donor Count
Hydrogen Bond
Acceptor Count
cLogP Lipinski Rule
184.492 g/mol 0 1 2.3528 True
Structure
InChI InChI=1S/C3H2ClF5O/c4-1(3(7,8)9)10-2(5)6/h1-2H/t1-/m1/s1
InChIKey PIWKPBJCKXDKJR-PVQJCKRUSA-N
Links

Gene (52 / 53)


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Source Type Unit Value Gene PMID Assay Other
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BOSSText MiningAPP
BOSSText MiningARSA
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BOSSText MiningBAG3
BOSSText MiningBCL2
BOSSText MiningC7orf49
BOSSText MiningCA3
BOSSText MiningCASP3
BOSSText MiningCAV3
BOSSText MiningCDCA7L
BOSSText MiningCFB
BOSSText MiningCYCS
BOSSText MiningF3
BOSSText MiningF9
BOSSText MiningF9
BOSSText MiningGFAP
BOSSText MiningGPR182
BOSSText MiningHBB
BOSSText MiningHK1
BOSSText MiningHMOX1
BOSSText MiningICAM1
BOSSText MiningIDE
BOSSText MiningIL6
BOSSText MiningINS
BOSSText MiningIRF6
BOSSText MiningISYNA1
BOSSText MiningITGAL
BOSSText MiningLDHA
BOSSText MiningMAPK3
BOSSText MiningMPO
BOSSText MiningNONO
BOSSText MiningOPTN
BOSSText MiningPAPSS1
BOSSText MiningPLXNA3
BOSSText MiningPOMC
BOSSText MiningREG3A
BOSSText MiningRHO
BOSSText MiningRYR1
BOSSText MiningS100A1
BOSSText MiningSETD2
BOSSText MiningSGSM3
BOSSText MiningSLC1A1
BOSSText MiningSLC25A20
BOSSText MiningSLC6A3
BOSSText MiningSLC7A1
BOSSText MiningTAOK1
BOSSText MiningTNF
BOSSText MiningTRAPPC9
BOSSText MiningVEGFA
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