Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

XEX

Summary
Name:(3R)-3-(3-bromophenyl)-3-(2-{2-[(3,3-difluoroazetidin-1-yl)methyl]-6-methoxyphenoxy}acetamido)-N-methylpropanamide
Formula:C23 H26 Br F2 N3 O4
Formal charge:0
Formula weight:526.371 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(3R)-3-(3-bromophenyl)-3-(2-{2-[(3,3-difluoroazetidin-1-yl)methyl]-6-methoxyphenoxy}acetamido)-N-methylpropanamide
OpenEye OEToolkits2.0.7(3~{S})-3-[2-[2-[[3,3-bis(fluoranyl)azetidin-1-yl]methyl]-6-methoxy-phenoxy]ethanoylamino]-3-(3-bromophenyl)-~{N}-methyl-propanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01Brc1cccc(c1)C(CC(=O)NC)NC(=O)COc1c(cccc1CN1CC(F)(F)C1)OC
InChIInChI1.06InChI=1S/C23H26BrF2N3O4/c1-27-20(30)10-18(15-5-3-7-17(24)9-15)28-21(31)12-33-22-16(6-4-8-19(22)32-2)11-29-13-23(25,26)14-29/h3-9,18H,10-14H2,1-2H3,(H,27,30)(H,28,31)
InChIKeyInChI1.06ZCNFIGVPVKJBLS-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CNC(=O)C[C@H](NC(=O)COc1c(CN2CC(F)(F)C2)cccc1OC)c3cccc(Br)c3
SMILESCACTVS3.385CNC(=O)C[CH](NC(=O)COc1c(CN2CC(F)(F)C2)cccc1OC)c3cccc(Br)c3
SMILES_CANONICALOpenEye OEToolkits2.0.7CNC(=O)C[C@@H](c1cccc(c1)Br)NC(=O)COc2c(cccc2OC)CN3CC(C3)(F)F
SMILESOpenEye OEToolkits2.0.7CNC(=O)CC(c1cccc(c1)Br)NC(=O)COc2c(cccc2OC)CN3CC(C3)(F)F

251174

PDB entries from 2026-03-25

PDB statisticsPDBj update infoContact PDBjnumon