PDB CCD ID: | 6L2 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C23 H27 N O7 S2 | ||||||||||||
InChI: | InChI=1S/C23H27NO7S2/c1-29-15-6-4-8-17(12-15)33(27,28)24-23(26)19-13-18(20(30-2)14-21(19)31-3)22-10-9-16(32-22)7-5-11-25/h9-10,13-15,17,25H,4,6,8,11-12H2,1-3H3,(H,24,26)/t15-,17-/m1/s1 | ||||||||||||
InChIKey: | COCQFOUTOAHOEQ-NVXWUHKLSA-N | ||||||||||||
SMILES: |
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Name: | 5-[5-(3-hydroxyprop-1-yn-1-yl)thiophen-2-yl]-2,4-dimethoxy-N-{[(1R,3R)-3-methoxycyclohexyl]sulfonyl}benzamide | ||||||||||||
ZINC: | ZINC000584904685 |