PDB CCD ID: | YD3 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C27 H34 N4 O4 S | ||||||||||
InChI: | InChI=1S/C27H34N4O4S/c1-17-11-20(14-29-13-17)21-3-4-24(26-22(21)12-18(2)27(32)31-26)30-23-5-8-28-15-25(23)35-16-19-6-9-36(33,34)10-7-19/h3-4,11-14,19,23,25,28,30H,5-10,15-16H2,1-2H3,(H,31,32)/t23-,25-/m1/s1 | ||||||||||
InChIKey: | KXXIBIBXJMYWNL-ILBGXUMGSA-N | ||||||||||
SMILES: |
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Name: | 8-[[(3R,4R)-3-[[1,1-bis(oxidanylidene)thian-4-yl]methoxy]piperidin-4-yl]amino]-3-methyl-5-(5-methylpyridin-3-yl)-1H-quinolin-2-one | ||||||||||
ChEMBL: | CHEMBL3590405 | ||||||||||
ZINC: | ZINC000263620682 |