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A1JEB

Summary
Name:6-[[7-(dimethylamino)-2,1,3-benzoxadiazol-4-yl]sulfonyl]-2-(1~{H}-pyrazol-4-ylmethyl)isoquinolin-1-one
Formula:C21 H18 N6 O4 S
Formal charge:0
Formula weight:450.47 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.76-[[7-(dimethylamino)-2,1,3-benzoxadiazol-4-yl]sulfonyl]-2-(1~{H}-pyrazol-4-ylmethyl)isoquinolin-1-one

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C21H18N6O4S/c1-26(2)17-5-6-18(20-19(17)24-31-25-20)32(29,30)15-3-4-16-14(9-15)7-8-27(21(16)28)12-13-10-22-23-11-13/h3-11H,12H2,1-2H3,(H,22,23)
InChIKeyInChI1.06MXZCIUSEAUFCEL-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(C)c1ccc(c2nonc12)[S](=O)(=O)c3ccc4C(=O)N(Cc5c[nH]nc5)C=Cc4c3
SMILESCACTVS3.385CN(C)c1ccc(c2nonc12)[S](=O)(=O)c3ccc4C(=O)N(Cc5c[nH]nc5)C=Cc4c3
SMILES_CANONICALOpenEye OEToolkits2.0.7CN(C)c1ccc(c2c1non2)S(=O)(=O)c3ccc4c(c3)C=CN(C4=O)Cc5c[nH]nc5
SMILESOpenEye OEToolkits2.0.7CN(C)c1ccc(c2c1non2)S(=O)(=O)c3ccc4c(c3)C=CN(C4=O)Cc5c[nH]nc5

258735

PDB entries from 2026-08-26

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