Drug Details | ![]() |
Name: | CHEMBL314411 | |||||||||||||||||||||
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PubChem ID: | 44321120 | |||||||||||||||||||||
Pathway: | Show KEGG pathways | |||||||||||||||||||||
InChI: | InChI=1S/C43H60N8O10/c1-6-24(3)36(41(58)49-34(43(60)61)21-28-23-45-30-17-12-11-16-29(28)30)51-42(59)37(25(4)7-2)50-40(57)33(22-35(53)54)48-38(55)31(18-13-19-44)47-39(56)32(46-26(5)52)20-27-14-9-8-10-15-27/h8-12,14-17,23-25,31-34,36-37,45H,6-7,13,18-22,44H2,1-5H3,(H,46,52)(H,47,56)(H,48,55)(H,49,58)(H,50,57)(H,51,59)(H,53,54)(H,60,61)/t24-,25-,31?,32+,33-,34-,36-,37-/m0/s1 | |||||||||||||||||||||
SMILES: | NCCCC(C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)[C@H](CC)C)CC(=O)O)NC(=O)[C@@H](Cc1ccccc1)NC(=O)C | |||||||||||||||||||||
Properties: |
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Targets: |
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Synonyms: |
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