PDB CCD ID: | DK7 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C22 H32 F2 N2 O4 | ||||||||||||
InChI: | InChI=1S/C22H32F2N2O4/c1-14(27)26-19(9-16-7-17(23)10-18(24)8-16)22(28)20-13-30-21(11-25-20)29-12-15-5-3-2-4-6-15/h7-8,10,15,19-22,25,28H,2-6,9,11-13H2,1H3,(H,26,27)/t19-,20+,21+,22-/m0/s1 | ||||||||||||
InChIKey: | XQHQHHREHKYCIG-CBPXPLCBSA-N | ||||||||||||
SMILES: |
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Name: | N-[(1S,2S)-1-[(3R,6R)-6-(cyclohexylmethoxy)morpholin-3-yl]-3-(3,5-difluorophenyl)-1-hydroxypropan-2-yl]acetamide | ||||||||||||
ChEMBL: | CHEMBL4116001 |