envudeucitinib (CHEBI:759831)

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CHEBI:759831 - envudeucitinib

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ChEBI ID	CHEBI:759831
ChEBI Name	envudeucitinib
Stars
Last Modified	30 June 2026
Submitter	ChEMBL
Downloads	Molfile

Formula	C22H18D6N6O3
Net Charge	0
Average Mass	426.510
Monoisotopic Mass	426.22865
SMILES	[2H]C([2H])([2H])CC(=O)c1cnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ncn(C([2H])([2H])[2H])n2)c1OC
InChI	InChI=1S/C22H24N6O3/c1-4-18(29)15-11-23-19(26-22(30)13-8-9-13)10-17(15)25-16-7-5-6-14(20(16)31-3)21-24-12-28(2)27-21/h5-7,10-13H,4,8-9H2,1-3H3,(H2,23,25,26,30)/i1D3,2D3
InChIKey	FKCATCQHVCOBCX-WFGJKAKNSA-N

Roles Classification

anti-inflammatory agent Any compound that has anti-inflammatory effects.

ChEBI Ontology

Outgoing Relation(s)
	envudeucitinib (CHEBI:759831) has role anti-inflammatory agent (CHEBI:67079)
	envudeucitinib (CHEBI:759831) is a triazoles (CHEBI:35727)

INN	Source
envudeucitinib	WHO MedNet

Citations