PDB CCD ID: | OP4 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C32 H47 F N6 O4 S | ||||||||||
InChI: | InChI=1S/C32H47FN6O4S/c1-22(2)39(23(3)4)31(40)27-16-25(33)8-11-28(27)43-29-17-34-21-35-30(29)38-19-32(20-38)12-14-37(15-13-32)18-24-6-9-26(10-7-24)36-44(5,41)42/h8,11,16-17,21-24,26,36H,6-7,9-10,12-15,18-20H2,1-5H3/t24-,26- | ||||||||||
InChIKey: | ADHHOUXZPBYYSU-YOCNBXQISA-N | ||||||||||
SMILES: |
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Name: | 5-fluoro-2-({4-[7-({trans-4-[(methylsulfonyl)amino]cyclohexyl}methyl)-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl}oxy)-N,N-di(propan-2-yl)benzamide | ||||||||||
ChEMBL: | CHEMBL5267644 |

Reference: