PDB CCD ID: | A1A07 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C29 H31 F3 N4 O3 S | ||||||||||||
InChI: | InChI=1S/C29H31F3N4O3S/c30-29(31,32)28(39)35-19-26(37)36-24(16-21-8-3-1-4-9-21)20-40-25(17-22-10-5-2-6-11-22)27(38)34-15-13-23-12-7-14-33-18-23/h1-12,14,18,24-25H,13,15-17,19-20H2,(H,34,38)(H,35,39)(H,36,37)/t24-,25+/m0/s1 | ||||||||||||
InChIKey: | GEIFBNQNQIBUCF-LOSJGSFVSA-N | ||||||||||||
SMILES: |
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Name: | (2R)-3-phenyl-2-{[(2S)-3-phenyl-2-{[N-(trifluoroacetyl)glycyl]amino}propyl]sulfanyl}-N-[2-(pyridin-3-yl)ethyl]propanamide |