Drug Details |  |
| Name: | CHEMBL143466 |  |
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| PubChem ID: | 10952416 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H42N6S4/c1-32-16-12-14-22(20-32)24-26(30-36-28-24)34-18-10-8-6-4-3-5-7-9-11-19-35-27-25(29-37-31-27)23-15-13-17-33(2)21-23/h14-15H,3-13,16-21H2,1-2H3 |
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| SMILES: | CN1CCC=C(C1)c1nsnc1SCCCCCCCCCCCSc1nsnc1C1=CCCN(C1)C |
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| Properties: | | Formula: | C27H42N6S4 | Atoms: | 37 |
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| Molecular Weight: | 578.923 | Rotatable Bonds: | 16 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 0 |
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| logP: | 7.0985 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:334283 | | CHEMBL143466 | | CID 10952416 | | CID10952416 |
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