PDB CCD ID: | ZQF | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C38 H42 N4 O10 S2 | ||||||||
InChI: | InChI=1S/C38H42N4O10S2/c1-3-5-7-25-9-15-29(16-10-25)53(49,50)41-33-19-13-27(23-31(33)37(45)46)36(44)39-22-21-35(43)40-28-14-20-34(32(24-28)38(47)48)42-54(51,52)30-17-11-26(12-18-30)8-6-4-2/h9-20,23-24,41-42H,3-8,21-22H2,1-2H3,(H,39,44)(H,40,43)(H,45,46)(H,47,48) | ||||||||
InChIKey: | SXEMELNAPRMMRT-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 2-[(4-butylbenzene-1-sulfonyl)amino]-5-[(3-{4-[(4-butylbenzene-1-sulfonyl)amino]-3-carboxyanilino}-3-oxopropyl)carbamoyl]benzoic acid |