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CHEBI:759305 - lomedeucitinib

Default Structure
ChEBI IDCHEBI:759305
ChEBI Namelomedeucitinib
Stars
Last Modified30 June 2026
Submitterchembl-etl
DownloadsMolfile
FormulaC18H17D3N6O4S
Net Charge0
Average Mass419.481
Monoisotopic Mass419.14550
SMILES[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)[C@@H]2CC23CC3)cc1Nc1ncccc1S(C)(=O)=O
InChIInChI=1S/C18H20N6O4S/c1-19-17(26)14-11(21-15-12(29(2,27)28)4-3-7-20-15)8-13(23-24-14)22-16(25)10-9-18(10)5-6-18/h3-4,7-8,10H,5-6,9H2,1-2H3,(H,19,26)(H2,20,21,22,23,25)/t10-/m0/s1/i1D3
InChIKeyVWIVBQZLVAGLMH-ASGODXDTSA-N
Roles Classification
Application:
antipsoriatic  A drug used to treat psoriasis.
ChEBI Ontology
Outgoing Relation(s)
lomedeucitinib (CHEBI:759305) has role antipsoriatic (CHEBI:50748)
lomedeucitinib (CHEBI:759305) is a aromatic amide (CHEBI:62733)
INN  Source
lomedeucitinibWHO MedNet
Synonyms  Source
BMS-986322ChEMBL
BMS-986322-01ChEMBL