Drug Details |  |
Name: | CHEMBL142126 |  |
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PubChem ID: | 10907744 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H32N6O2S2/c1-27-11-7-9-17(15-27)19-21(25-31-23-19)29-13-5-3-4-6-14-30-22-20(24-32-26-22)18-10-8-12-28(2)16-18/h9-10H,3-8,11-16H2,1-2H3 |
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SMILES: | CN1CCC=C(C1)c1nsnc1OCCCCCCOc1nsnc1C1=CCCN(C1)C |
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Properties: | Formula: | C22H32N6O2S2 | Atoms: | 32 |
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Molecular Weight: | 476.658 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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logP: | 3.7214 | | |
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Targets: | |
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Synonyms: | CHEBI:334830 | CHEMBL142126 | CID 10907744 | CID10907744 |
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