PDB CCD ID: | 7Z0 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H13 Br F2 N4 O3 S |
InChI: | InChI=1S/C21H13BrF2N4O3S/c1-31-21-16-9-12(11-25-20(16)26-27-21)5-6-15-17(23)7-8-18(19(15)24)28-32(29,30)14-4-2-3-13(22)10-14/h2-4,7-11,28H,1H3,(H,25,26,27) |
InChIKey: | PJGQKTLXZJMPIM-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COc1n[nH]c2ncc(cc12)C#Cc3c(F)ccc(N[S](=O)(=O)c4cccc(Br)c4)c3F | OpenEye OEToolkits 2.0.6 | COc1c2cc(cnc2[nH]n1)C#Cc3c(ccc(c3F)NS(=O)(=O)c4cccc(c4)Br)F |
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Name: | N-[2,4-bis(fluoranyl)-3-[2-(3-methoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethynyl]phenyl]-3-bromanyl-benzenesulfonamide |
ChEMBL: | CHEMBL4080860 |