PDB CCD ID: | FZH | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C30 H38 N4 O3 S | ||||||||||
InChI: | InChI=1S/C30H38N4O3S/c1-18-13-21(17-31-16-18)23-6-8-27(29-25(23)14-19(2)30(35)34-29)33-28-15-22-4-7-26(32-22)24(28)5-3-20-9-11-38(36,37)12-10-20/h6,8,13-14,16-17,20,22,24,26,28,32-33H,3-5,7,9-12,15H2,1-2H3,(H,34,35)/t22-,24-,26+,28-/m1/s1 | ||||||||||
InChIKey: | RYLMNRNKGQACDG-PVRUFOIFSA-N | ||||||||||
SMILES: |
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Name: | 8-[[(1~{S},2~{R},3~{R},5~{R})-2-[2-[1,1-bis(oxidanylidene)thian-4-yl]ethyl]-8-azabicyclo[3.2.1]octan-3-yl]amino]-3-methyl-5-(5-methylpyridin-3-yl)-1~{H}-quinolin-2-one | ||||||||||
ChEMBL: | CHEMBL4246741 |