PDB CCD ID: | I6Q | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C24 H29 Cl F N7 O2 | ||||||||||||
InChI: | InChI=1S/C24H29ClFN7O2/c25-19-4-2-17(9-20(19)26)31-22(34)23(35)32-21-15(10-30-24(28)29)8-14-7-13(1-3-18(14)21)11-33-6-5-16(27)12-33/h1-4,7,9,15-16,21H,5-6,8,10-12,27H2,(H,31,34)(H,32,35)(H4,28,29,30)/t15-,16-,21-/m1/s1 | ||||||||||||
InChIKey: | UJGBLAVDKVSVBC-WHSLLNHNSA-N | ||||||||||||
SMILES: |
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Name: | N~1~-[(1R,2R)-5-{[(3R)-3-aminopyrrolidin-1-yl]methyl}-2-(carbamimidamidomethyl)-2,3-dihydro-1H-inden-1-yl]-N~2~-(4-chloro-3-fluorophenyl)ethanediamide | ||||||||||||
ChEMBL: | CHEMBL5315445 |