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A1L31

Summary
Name:~{N}-(2-azanyl-2-sulfanylidene-ethyl)-2-[3-[3-(dimethylcarbamoyl)-6-fluoranyl-imidazo[1,2-a]pyridin-2-yl]azetidin-1-yl]quinoline-4-carboxamide
Formula:C25 H24 F N7 O2 S
Formal charge:0
Formula weight:505.567 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7~{N}-(2-azanyl-2-sulfanylidene-ethyl)-2-[3-[3-(dimethylcarbamoyl)-6-fluoranyl-imidazo[1,2-a]pyridin-2-yl]azetidin-1-yl]quinoline-4-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C25H24FN7O2S/c1-31(2)25(35)23-22(30-20-8-7-15(26)13-33(20)23)14-11-32(12-14)21-9-17(24(34)28-10-19(27)36)16-5-3-4-6-18(16)29-21/h3-9,13-14H,10-12H2,1-2H3,(H2,27,36)(H,28,34)
InChIKeyInChI1.06ZCOFOZHMMNQONH-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(C)C(=O)c1n2cc(F)ccc2nc1C3CN(C3)c4cc(C(=O)NCC(N)=S)c5ccccc5n4
SMILESCACTVS3.385CN(C)C(=O)c1n2cc(F)ccc2nc1C3CN(C3)c4cc(C(=O)NCC(N)=S)c5ccccc5n4
SMILES_CANONICALOpenEye OEToolkits2.0.7CN(C)C(=O)c1c(nc2n1cc(cc2)F)C3CN(C3)c4cc(c5ccccc5n4)C(=O)NCC(=S)N
SMILESOpenEye OEToolkits2.0.7CN(C)C(=O)c1c(nc2n1cc(cc2)F)C3CN(C3)c4cc(c5ccccc5n4)C(=O)NCC(=S)N

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PDB entries from 2026-04-08

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