PDB CCD ID: | BZ7 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C32 H38 N4 O4 | ||||||||||||
InChI: | InChI=1S/C32H38N4O4/c1-32(2,3)36-29(38)22-27(35-28(37)18-17-23-11-6-4-7-12-23)31(40)34-20-19-33-30(39)26-16-10-15-25(21-26)24-13-8-5-9-14-24/h4-16,21,27H,17-20,22H2,1-3H3,(H,33,39)(H,34,40)(H,35,37)(H,36,38)/t27-/m0/s1 | ||||||||||||
InChIKey: | ZMFRLEFFYGXGES-MHZLTWQESA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | N~1~-{2-[([1,1'-biphenyl]-3-carbonyl)amino]ethyl}-N~4~-tert-butyl-N~2~-(3-phenylpropanoyl)-L-aspartamide; PKS21004 | ||||||||||||
ChEMBL: | CHEMBL4564752 |