Drug Details |  |
| Name: | CHEMBL41267 |  |
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| PubChem ID: | 9890541 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H26N6O5S/c21-20(22)26-11-5-8-15(19(26)29)23-17(27)12-25-10-4-9-16(18(25)28)24-32(30,31)13-14-6-2-1-3-7-14/h1-4,6-7,9-10,15,19,24,29H,5,8,11-13H2,(H3,21,22)(H,23,27)/t15-,19?/m0/s1 |
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| SMILES: | O=C(Cn1cccc(c1=O)NS(=O)(=O)Cc1ccccc1)N[C@H]1CCCN(C1O)C(=N)N |
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| Properties: | | Formula: | C20H26N6O5S | Atoms: | 32 |
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| Molecular Weight: | 462.523 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 5 |
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| logP: | 1.8653 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:157747 | | CHEMBL41267 | | CID 9890541 | | CID9890541 |
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