PDB CCD ID: | A1APU | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C36 H35 N3 O4 S | ||||||||||||
InChI: | InChI=1S/C36H35N3O4S/c1-24-13-14-26(18-32(24)42-3)17-31(36(41)37-2)39-34(40)23-44-33-16-15-27-11-7-8-12-30(27)35(33)28-19-29(21-38-20-28)43-22-25-9-5-4-6-10-25/h4-16,18-21,31H,17,22-23H2,1-3H3,(H,37,41)(H,39,40)/t31-/m0/s1 | ||||||||||||
InChIKey: | IBQRWMDLUKSOJL-HKBQPEDESA-N | ||||||||||||
SMILES: |
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Name: | Nalpha-[({(1M)-1-[5-(benzyloxy)pyridin-3-yl]naphthalen-2-yl}sulfanyl)acetyl]-3-methoxy-N,4-dimethyl-L-phenylalaninamide |