PDB CCD ID: | 331 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C27 H36 F2 N2 O4 | ||||||||||||
InChI: | InChI=1S/C27H36F2N2O4/c1-4-6-7-8-9-17-31(26(34)30-24-15-12-21(28)19-23(24)29)18-16-20-10-13-22(14-11-20)35-27(3,5-2)25(32)33/h10-15,19H,4-9,16-18H2,1-3H3,(H,30,34)(H,32,33)/t27-/m0/s1 | ||||||||||||
InChIKey: | VGSJXSLGVQINOL-MHZLTWQESA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-(4-[2-(3-[2,4-DIFLUOROPHENYL]-1-HEPTYLUREIDO)ETHYL]PHENOXY)-2-METHYLBUTYRIC ACID; GW2331 | ||||||||||||
ChEMBL: | CHEMBL248906 |