Term Name: etrasimod
Synonyms: (R)-2-(7-((4-cyclopentyl-3-(trifluoromethyl)benzyl)oxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid, [(3R)-7-{[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy}-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid, APD 334, APD-334, APD334, etrasimod, etrasimodum
Definition: An organic heterotricyclic compound that is 1,2,3,4-tetrahydrocyclopenta[b]indole substituted by carboxymethyl and [4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy groups at positions 3R and 7, respectively. It is a potent and functional antagonist of the sphingosine-1-phosphate-1 (S1P1) receptor (IC50 = 1.88 nM in CHO cells).
Ontology: ChEBI [CHEBI:229230]  ( EBI )

Relationships
is a type of: (trifluoromethyl)benzenes aromatic ether cyclopentanes monocarboxylic acid organic heterotricyclic compound
has_role: anti-inflammatory drug antibacterial agent immunosuppressive agent sphingosine-1-phosphate receptor 1 antagonist
inverse is_conjugate_base_of: etrasimod(1-)
is_conjugate_acid_of: etrasimod(1-)