Drug Details |  |
| Name: | CHEMBL156858 |  |
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| PubChem ID: | 44372778 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H20N4O3S/c21-20(22)16-7-5-14(6-8-16)12-23-19(25)13-24-28(26,27)18-10-9-15-3-1-2-4-17(15)11-18/h1-11,24H,12-13H2,(H3,21,22)(H,23,25) |
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| SMILES: | O=C(CNS(=O)(=O)c1ccc2c(c1)cccc2)NCc1ccc(cc1)C(=N)N |
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| Properties: | | Formula: | C20H20N4O3S | Atoms: | 28 |
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| Molecular Weight: | 396.463 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 4.3812 | | |
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| Targets: | |
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| Synonyms: | |
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