Drug Details |  |
| Name: | CHEMBL342400 |  |
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| PubChem ID: | 11081520 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H24N6O2S2/c1-23-7-3-5-13(11-23)15-17(21-27-19-15)25-9-10-26-18-16(20-28-22-18)14-6-4-8-24(2)12-14/h5-6H,3-4,7-12H2,1-2H3 |
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| SMILES: | CN1CCC=C(C1)c1nsnc1OCCOc1nsnc1C1=CCCN(C1)C |
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| Properties: | | Formula: | C18H24N6O2S2 | Atoms: | 28 |
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| Molecular Weight: | 420.552 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 2.161 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:333975 | | CHEMBL342400 | | CID 11081520 | | CID11081520 |
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