PDB CCD ID: | GC6 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C26 H30 N6 O2 | ||||||||||
InChI: | InChI=1S/C26H30N6O2/c27-19-5-4-14-31(16-19)24(33)21-17-32(23-9-13-29-25(28)30-23)22-15-18(6-7-20(21)22)8-12-26(34)10-2-1-3-11-26/h6-7,9,13,15,17,19,34H,1-5,10-11,14,16,27H2,(H2,28,29,30)/t19-/m1/s1 | ||||||||||
InChIKey: | DADSGHOHYQROCR-LJQANCHMSA-N | ||||||||||
SMILES: |
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Name: | [(3R)-3-azanylpiperidin-1-yl]-[1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]methanone |