Drug Details |  |
| Name: | CHEMBL333098 |  |
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| PubChem ID: | 44346155 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H28N6O5S/c20-19(21)23-16(26)9-10-22-17(27)12-25-11-5-4-8-15(18(25)28)24-31(29,30)13-14-6-2-1-3-7-14/h1-3,6-7,15,24H,4-5,8-13H2,(H,22,27)(H4,20,21,23,26)/t15-/m0/s1 |
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| SMILES: | O=C(CN1CCCC[C@@H](C1=O)NS(=O)(=O)Cc1ccccc1)NCCC(=O)N=C(N)N |
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| Properties: | | Formula: | C19H28N6O5S | Atoms: | 31 |
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| Molecular Weight: | 452.528 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 1.9945 | | |
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| Targets: | |
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| Synonyms: | |
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