PDB CCD ID: | PI5 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C37 H53 N5 O7 | ||||||||||||
InChI: | InChI=1S/C37H53N5O7/c1-5-24(4)33-36(47)38-17-7-19-49-28-15-11-26(12-16-28)21-30(35(46)41-33)39-22-31(44)29(20-25-9-13-27(43)14-10-25)40-37(48)34(23(2)3)42-18-6-8-32(42)45/h9-16,23-24,29-31,33-34,39,43-44H,5-8,17-22H2,1-4H3,(H,38,47)(H,40,48)(H,41,46)/t24-,29-,30-,31+,33-,34-/m0/s1 | ||||||||||||
InChIKey: | WGWWDGLTNADWNS-HKERLIEGSA-N | ||||||||||||
SMILES: |
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Name: | N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2]HEPTADECA-1(16),13(17),14- TRIEN-11-YLAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL)-PROPYL]-3-METHYL-2- (2-OXO-PYRROLIDIN-1-YL)-BUTYRAMIDE; MACROCYCLIC PEPTIDOMIMETIC INHIBITOR 5 | ||||||||||||
ZINC: | ZINC000058632560 |