PDB CCD ID: | AKF |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H24 F N3 O3 S |
InChI: | InChI=1S/C20H24FN3O3S/c1-20(2,23-19(26)27-16-10-24-7-5-12(16)6-8-24)17-11-28-18(22-17)13-3-4-14(21)15(25)9-13/h3-4,9,11-12,16,25H,5-8,10H2,1-2H3,(H,23,26)/t16-/m1/s1 |
InChIKey: | LRJXHGILPIXDQG-MRXNPFEDSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(C)(NC(=O)O[C@@H]1CN2CCC1CC2)c3csc(n3)c4ccc(F)c(O)c4 | ACDLabs 12.01 | O=C(OC1CN2CCC1CC2)NC(C)(C)c1csc(n1)c1cc(O)c(F)cc1 | CACTVS 3.385 | CC(C)(NC(=O)O[CH]1CN2CCC1CC2)c3csc(n3)c4ccc(F)c(O)c4 | OpenEye OEToolkits 2.0.7 | CC(C)(c1csc(n1)c2ccc(c(c2)O)F)NC(=O)OC3CN4CCC3CC4 | OpenEye OEToolkits 2.0.7 | CC(C)(c1csc(n1)c2ccc(c(c2)O)F)NC(=O)O[C@@H]3CN4CCC3CC4 |
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Name: | (1R,3S,4R)-1-azabicyclo[2.2.2]octan-3-yl {2-[2-(4-fluoro-3-hydroxyphenyl)-1,3-thiazol-4-yl]propan-2-yl}carbamate |