PDB CCD ID: | 592 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C29 H32 N4 O3 | ||||||||||||
InChI: | InChI=1S/C29H32N4O3/c1-19-25(9-6-10-26(19)36-2)29(35)32-22-15-23-12-13-24(16-22)33(23)27-14-11-21(18-30-27)28(34)31-17-20-7-4-3-5-8-20/h3-11,14,18,22-24H,12-13,15-17H2,1-2H3,(H,31,34)(H,32,35)/t22-,23+,24- | ||||||||||||
InChIKey: | JXXRMCOYDPMQEY-BKFWDETESA-N | ||||||||||||
SMILES: |
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Name: | N-benzyl-6-[(3-endo)-3-{[(3-methoxy-2-methylphenyl)carbonyl]amino}-8-azabicyclo[3.2.1]oct-8-yl]pyridine-3-carboxamide | ||||||||||||
ZINC: | ZINC000118879393 |