PDB CCD ID: | GCC | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C26 H30 N6 O2 | ||||||||||
InChI: | InChI=1S/C26H30N6O2/c1-18-16-31(14-13-28-18)24(33)21-17-32(23-8-12-29-25(27)30-23)22-15-19(5-6-20(21)22)7-11-26(34)9-3-2-4-10-26/h5-6,8,12,15,17-18,28,34H,2-4,9-10,13-14,16H2,1H3,(H2,27,29,30)/t18-/m0/s1 | ||||||||||
InChIKey: | SYJOLNGRHPSSMR-SFHVURJKSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | [1-(2-azanylpyrimidin-4-yl)-6-[2-(1-oxidanylcyclohexyl)ethynyl]indol-3-yl]-[(3S)-3-methylpiperazin-1-yl]methanone |