PDB CCD ID: | T1H | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C21 H30 N10 O | ||||||||
InChI: | InChI=1S/C21H30N10O/c1-22-21(23-2)26-15-6-8-31(9-7-15)13-19(32)24-11-14-4-5-16-17(10-14)28-20(27-16)18-12-25-29-30(18)3/h4-5,10,12,15H,6-9,11,13H2,1-3H3,(H,24,32)(H,27,28)(H2,22,23,26) | ||||||||
InChIKey: | XYBFHCJJYZWQNI-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-[4-[[(~{E})-~{N},~{N}'-dimethylcarbamimidoyl]amino]piperidin-1-yl]-~{N}-[[2-(3-methyl-1,2,3-triazol-4-yl)-1~{H}-benzimidazol-5-yl]methyl]ethanamide |