PDB CCD ID: | HYB | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C32 H42 N2 O5 S | ||||||||||||
InChI: | InChI=1S/C32H42N2O5S/c1-22(2)29(31(37)33-27(20-35)18-23-12-7-6-8-13-23)34-30(36)26(21-40(38,39)32(3,4)5)19-25-16-11-15-24-14-9-10-17-28(24)25/h6-17,22,26-27,29,35H,18-21H2,1-5H3,(H,33,37)(H,34,36)/t26-,27+,29+/m1/s1 | ||||||||||||
InChIKey: | DRAZKRRTKFXIQX-XQFUHLNNSA-N | ||||||||||||
SMILES: |
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Name: | [2-(2-METHYL-PROPANE-2-SULFONYLMETHYL)-3-NAPHTHALEN-1-YL-PROPIONYL-VALINYL]-PHENYLALANINOL | ||||||||||||
ZINC: | ZINC000058632598 |