Drug Details |  |
Name: | CHEMBL157131 |  |
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PubChem ID: | 44372683 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H41N5O5S/c1-16(2)22-11-21(12-23(17(3)4)26(22)18(5)6)39(37,38)33-24(15-34)28(36)32-14-25(35)31-13-19-7-9-20(10-8-19)27(29)30/h7-12,16-18,24,33-34H,13-15H2,1-6H3,(H3,29,30)(H,31,35)(H,32,36)/t24-/m1/s1 |
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SMILES: | OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)c1cc(C(C)C)c(c(c1)C(C)C)C(C)C |
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Properties: | Formula: | C28H41N5O5S | Atoms: | 39 |
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Molecular Weight: | 559.721 | Rotatable Bonds: | 15 |
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H-bond Acceptors: | 10 | H-bond Donors: | 6 |
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logP: | 5.4662 | | |
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Targets: | |
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Synonyms: | |
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