Drug Details |  |
Name: | CHEMBL319035 |  |
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PubChem ID: | 44335601 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H39N5O6S2/c1-25(2)20-7-8-26(25,22(32)17-20)9-14-39(36,37)29-21(16-18-5-4-6-19(15-18)23(27)28)24(33)30-10-12-31(13-11-30)38(3,34)35/h4-6,15,20-21,29H,7-14,16-17H2,1-3H3,(H3,27,28)/t20?,21-,26?/m1/s1 |
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SMILES: | O=C([C@H](NS(=O)(=O)CCC12CCC(C2(C)C)CC1=O)Cc1cccc(c1)C(=N)N)N1CCN(CC1)S(=O)(=O)C |
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Properties: | Formula: | C26H39N5O6S2 | Atoms: | 39 |
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Molecular Weight: | 581.748 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 11 | H-bond Donors: | 3 |
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logP: | 3.9188 | | |
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Targets: | |
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Synonyms: | |
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