Drug Details |  |
| Name: | CHEMBL139603 |  |
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| PubChem ID: | 11072401 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H44N6S4/c1-33-17-13-15-23(21-33)25-27(31-37-29-25)35-19-11-9-7-5-3-4-6-8-10-12-20-36-28-26(30-38-32-28)24-16-14-18-34(2)22-24/h15-16H,3-14,17-22H2,1-2H3 |
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| SMILES: | CN1CCC=C(C1)c1nsnc1SCCCCCCCCCCCCSc1nsnc1C1=CCCN(C1)C |
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| Properties: | | Formula: | C28H44N6S4 | Atoms: | 38 |
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| Molecular Weight: | 592.949 | Rotatable Bonds: | 17 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 7.4886 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:334331 | | CHEMBL139603 | | CID 11072401 | | CID11072401 |
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