PDB CCD ID: | S44 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C32 H41 N O4 | ||||||||||||
InChI: | InChI=1S/C32H41NO4/c1-3-11-37-29-10-5-21(15-25(4-2)31(35)36)16-27(29)20-33-30(34)26-6-8-28(9-7-26)32-17-22-12-23(18-32)14-24(13-22)19-32/h5-10,16,22-25H,3-4,11-15,17-20H2,1-2H3,(H,33,34)(H,35,36)/t22-,23+,24-,25-,32-/m0/s1 | ||||||||||||
InChIKey: | GUFHDBFHNDUDJA-ZQPQWVRXSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (2S)-2-(4-propoxy-3-{[({4-[(3S,5S,7S)-tricyclo[3.3.1.1~3,7~]dec-1-yl]phenyl}carbonyl)amino]methyl}benzyl)butanoic acid; (S)-2-{3-[(4-adamantan-1-ylbenzoylamino)methyl]-4-propoxybenzyl} butyric acid |