Summary

Name N-(1,3-benzodioxol-5-ylmethyl)-4-(4-benzofuro[3,2-d]pyrimidinyl)-1-piperazinecarbothioamide
Synonyms
IUPAC
Formula C23H21N5O3S
PRIMARY ID
(Read more)		 CHEBI:91389
Type chemical
Relations 2

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Relations

Regulator Mechanism target score ℹ
+ N-(1,3-benzodioxol-5-ylmethyl)-4-(4-benzofuro[3,2-d]pyrimidinyl)-1-piperazinecarbothioamidedown-regulates img/direct_inhibition.png chemical inhibition KIT 0.8
Publications: 1 Organism: Homo Sapiens
+ N-(1,3-benzodioxol-5-ylmethyl)-4-(4-benzofuro[3,2-d]pyrimidinyl)-1-piperazinecarbothioamidedown-regulates img/direct_inhibition.png chemical inhibition PDGFRA 0.8
Publications: 1 Organism: Homo Sapiens