PDB CCD ID: | L75 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C39 H48 N4 O5 | ||||||||||||
InChI: | InChI=1S/C39H48N4O5/c1-39(2,3)41-38(47)33-25-42(24-31-21-28-14-8-10-16-35(28)48-31)17-18-43(33)23-30(44)20-29(19-26-11-5-4-6-12-26)37(46)40-36-32-15-9-7-13-27(32)22-34(36)45/h4-16,21,29-30,33-34,36,44-45H,17-20,22-25H2,1-3H3,(H,40,46)(H,41,47)/t29-,30+,33+,34-,36+/m1/s1 | ||||||||||||
InChIKey: | AOMZDQMIOCTPQP-QHQMVRJISA-N | ||||||||||||
SMILES: |
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Name: | N-[2(R)-HYDROXY-1(S)-INDANYL]-2(R)-PHENYLMETHYL-4(S)-HYDROXY-5-[4-[2-BENZOFURANYLMETHYL]-2(S)-[TERT-BUTYLAMINOCARBONYL]-PIPERAZINYL]-PENTANEAMIDE; L-756,423 | ||||||||||||
ChEMBL: | CHEMBL1233940 | ||||||||||||
ZINC: | ZINC000024447427 |