Summary

Name (2S)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-9-[(4-phenylphenyl)methyl]-6-purinyl]amino]-3-phenyl-1-propanol
Synonyms
IUPAC
Formula C36H33N5O2
PRIMARY ID
(Read more)
CHEBI:94469
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ down-regulates activity img/direct_inhibition.png chemical inhibition ARFGAP1 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates activity img/direct_inhibition.png chemical inhibition ARFGAP3 0.8
Publications: 1 Organism: In Vitro