Summary

Name 4-[4-[[2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]-N-[4-[[(2R)-4-(4-morpholinyl)-1-(phenylthio)butan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamide
Synonyms
IUPAC
Formula C47H55ClF3N5O6S3
PRIMARY ID
(Read more)		 CHEBI:94128
Type chemical
Relations 4

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Relations

Regulator Mechanism target score ℹ
+ 4-[4-[[2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]-N-[4-[[(2R)-4-(4-morpholinyl)-1-(phenylthio)butan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamidedown-regulates img/direct_inhibition.png chemical inhibition BCL2L1 0.8
Publications: 1 Organism: Homo Sapiens
+ 4-[4-[[2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]-N-[4-[[(2R)-4-(4-morpholinyl)-1-(phenylthio)butan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamidedown-regulates img/direct_inhibition.png chemical inhibition BCL2L2 0.8
Publications: 1 Organism: Homo Sapiens
+ 4-[4-[[2-(4-chlorophenyl)-5,5-dimethyl-1-cyclohexenyl]methyl]-1-piperazinyl]-N-[4-[[(2R)-4-(4-morpholinyl)-1-(phenylthio)butan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonylbenzamidedown-regulates img/direct_inhibition.png chemical inhibition BCL2 0.8
Publications: 2 Organism: Homo Sapiens