PDB CCD ID: | G13 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C28 H38 N4 O3 | ||||||||||
InChI: | InChI=1S/C28H38N4O3/c1-17(29-5)25(33)31-24(28(2,3)4)27(35)32-16-15-19-13-14-22(23(19)32)30-26(34)21-12-8-10-18-9-6-7-11-20(18)21/h6-12,17,19,22-24,29H,13-16H2,1-5H3,(H,30,34)(H,31,33)/t17-,19+,22-,23-,24+/m0/s1 | ||||||||||
InChIKey: | FTXKVJPIFDKIID-YBAXTEPTSA-N | ||||||||||
SMILES: |
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Name: | N-[(3aR,6S,6aS)-1-(N-methyl-L-alanyl-3-methyl-L-valyl)octahydrocyclopenta[b]pyrrol-6-yl]naphthalene-1-carboxamide | ||||||||||
ChEMBL: | CHEMBL511444 | ||||||||||
ZINC: | ZINC000040896204 |