Drug Details | ![]() |
Name: | CHEMBL132610 | |||||||||||||||||
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PubChem ID: | 44354462 | |||||||||||||||||
Pathway: | Show KEGG pathways | |||||||||||||||||
InChI: | InChI=1S/C39H54N6O7/c1-25(29-23-41-30-18-10-9-17-28(29)30)33(35(47)42-31(19-11-12-20-40)37(49)52-39(2,3)4)44-34(46)27-16-13-21-45(24-27)38(50)43-32(36(48)51-5)22-26-14-7-6-8-15-26/h6-10,14-15,17-18,23,25,27,31-33,41H,11-13,16,19-22,24,40H2,1-5H3,(H,42,47)(H,43,50)(H,44,46)/t25-,27?,31-,32-,33?/m0/s1 | |||||||||||||||||
SMILES: | NCCCC[C@@H](C(=O)OC(C)(C)C)NC(=O)C([C@H](c1c[nH]c2c1cccc2)C)NC(=O)C1CCCN(C1)C(=O)N[C@H](C(=O)OC)Cc1ccccc1 | |||||||||||||||||
Properties: |
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Targets: |
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Synonyms: |
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