PDB CCD ID: | PSI | ||||||||||||
Number of entries in BioLiP: | 5 | ||||||||||||
Chemical formula: | C29 H47 N5 O7 | ||||||||||||
InChI: | InChI=1S/C29H47N5O7/c1-16(2)24(28(39)34-25(17(3)4)29(40)41-7)33-23(36)14-13-22(35)21(15-20-11-9-8-10-12-20)32-27(38)19(6)31-26(37)18(5)30/h8-12,16-19,21-22,24-25,35H,13-15,30H2,1-7H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)/t18-,19-,21-,22-,24-,25-/m0/s1 | ||||||||||||
InChIKey: | IUDCAKKZLXFOQA-QJAPXLAMSA-N | ||||||||||||
SMILES: |
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Name: | methyl N-{(4S,5S)-5-[(L-alanyl-L-alanyl)amino]-4-hydroxy-6-phenylhexanoyl}-L-valyl-L-valinate; SKF 107457 | ||||||||||||
ChEMBL: | CHEMBL49004 | ||||||||||||
DrugBank: | DB04191 | ||||||||||||
ZINC: | ZINC000003935186 |