Drug Details |  |
Name: | CHEMBL326013 |  |
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PubChem ID: | 10554949 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C30H37N5O4S/c1-2-3-4-12-28(36)34-15-17-35(18-16-34)30(37)27(20-22-8-7-11-25(19-22)29(31)32)33-40(38,39)26-14-13-23-9-5-6-10-24(23)21-26/h5-11,13-14,19,21,27,33H,2-4,12,15-18,20H2,1H3,(H3,31,32) |
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SMILES: | CCCCCC(=O)N1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C30H37N5O4S | Atoms: | 40 |
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Molecular Weight: | 563.711 | Rotatable Bonds: | 13 |
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H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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logP: | 5.4121 | | |
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Targets: | |
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Synonyms: | CHEBI:272761 | CHEMBL326013 | CID 10554949 | CID10554949 |
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