Tamuzimod
(5R)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]piperidin-2-one
Molecular Identity
Tamuzimod
(5R)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]piperidin-2-one
PubChem CID: 129143185
2D Structure
Properties
C21H13Cl3F3N5O3
Molecular Formula
546.70
Molecular Weight
g/mol
545.0036
Exact Mass
Da
5.5
XLogP
Above Lipinski threshold
94.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
786
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
TamuzimodVTX-0022097854-81-2VTX002OPL-002K02SHW3KV9RefChem:1099390(5R)-5-[2,5-dichloro-4-[5-[8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-1,2,4-oxadiazol-3-yl]phenoxy]piperidin-2-onetamuzimod [INN]Tamuzimod (USAN/INN)TAMUZIMOD [USAN]orb1982659CHEMBL5314488SCHEMBL18869627SCHEMBL30275258
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tamuzimod
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