Drug Details |  |
Name: | CHEMBL80930 |  |
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PubChem ID: | 22010099 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C32H52N10O6/c33-13-1-2-14-36-29(43)39-15-19-41(20-16-39)31(45)47-26-5-3-7-27(8-4-6-26)48-32(46)42-21-17-40(18-22-42)30(44)37-23-24-9-11-25(12-10-24)38-28(34)35/h9-12,26-27H,1-8,13-23,33H2,(H,36,43)(H,37,44)(H4,34,35,38) |
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SMILES: | NCCCCNC(=O)N1CCN(CC1)C(=O)OC1CCCC(CCC1)OC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N |
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Properties: | Formula: | C32H52N10O6 | Atoms: | 48 |
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Molecular Weight: | 672.819 | Rotatable Bonds: | 17 |
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H-bond Acceptors: | 16 | H-bond Donors: | 5 |
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logP: | 4.4837 | | |
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Targets: | |
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Synonyms: | |
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