PDB CCD ID: | CKN | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C22 H33 N7 O2 | ||||||||||
InChI: | InChI=1S/C22H33N7O2/c1-15(13-20(23)31)19-7-8-29-21(19)22(24-14-25-29)26-17-3-5-18(6-4-17)28-11-9-27(10-12-28)16(2)30/h7-8,14-15,17-18H,3-6,9-13H2,1-2H3,(H2,23,31)(H,24,25,26)/t15-,17-,18-/m1/s1 | ||||||||||
InChIKey: | RGHNWSCEPVZMFH-KBAYOESNSA-N | ||||||||||
SMILES: |
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Name: | (3~{R})-3-[4-[[4-(4-ethanoylpiperazin-1-yl)cyclohexyl]amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]butanamide | ||||||||||
ChEMBL: | CHEMBL4293607 |