PDB CCD ID: | A1H9N | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C25 H31 N5 O2 | ||||||||||
InChI: | InChI=1S/C25H31N5O2/c1-16-15-32-23(19-6-7-24(26)28-12-19)14-30(16)13-20-10-17(20)8-9-27-25(31)22-11-18-4-2-3-5-21(18)29-22/h2-7,11-12,16-17,20,23,29H,8-10,13-15H2,1H3,(H2,26,28)(H,27,31)/t16-,17-,20+,23+/m0/s1 | ||||||||||
InChIKey: | JQBHQHNVJCDNEL-SLHLXQHXSA-N | ||||||||||
SMILES: |
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Name: | N-[2-[(1R,2S)-2-[[(2S,5S)-2-(6-azanylpyridin-3-yl)-5-methyl-morpholin-4-yl]methyl]cyclopropyl]ethyl]-1H-indole-2-carboxamide |