PDB CCD ID: | GV8 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H18 N4 O3 S |
InChI: | InChI=1S/C23H18N4O3S/c1-14-13-30-21-4-3-15(9-17(14)21)18-10-16(11-19-23(18)26-8-7-25-19)27-20-12-24-6-5-22(20)31(2,28)29/h3-13,27H,1-2H3 |
InChIKey: | OTFZEDIHBPYVKA-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cc1coc2ccc(cc12)c3cc(Nc4cnccc4[S](C)(=O)=O)cc5nccnc35 | OpenEye OEToolkits 2.0.6 | Cc1coc2c1cc(cc2)c3cc(cc4c3nccn4)Nc5cnccc5S(=O)(=O)C |
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Name: | 8-(3-methyl-1-benzofuran-5-yl)-~{N}-(4-methylsulfonylpyridin-3-yl)quinoxalin-6-amine |