PDB CCD ID: | 1N | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C28 H37 N13 O2 | ||||||||||
InChI: | InChI=1S/C28H37N13O2/c29-25(30)38-16-3-1-15(2-4-16)37-21-13-22(41-28(35)36)24(43-20-11-7-18(8-12-20)40-27(33)34)14-23(21)42-19-9-5-17(6-10-19)39-26(31)32/h1-12,21-24,37H,13-14H2,(H4,29,30,38)(H4,31,32,39)(H4,33,34,40)(H4,35,36,41)/t21-,22+,23-,24+/m0/s1 | ||||||||||
InChIKey: | PKMXMBXOZUEHDV-UARRHKHWSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | 1-[(1~{R},2~{R},4~{S},5~{S})-2,4-bis(4-carbamimidamidophenoxy)-5-[(4-carbamimidamidophenyl)amino]cyclohexyl]guanidine | ||||||||||
ChEMBL: | CHEMBL506022 |